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Chemical Substances (chemical + substance)
Selected AbstractsUsing Nanotechnology for the Substitution of Hazardous Chemical SubstancesJOURNAL OF INDUSTRIAL ECOLOGY, Issue 3 2008Challenges of Definition, Measurement Summary It is often assumed that nanotechnology (NT) holds the potential to provide a substantial contribution to the solution of various ecological problems, including high consumption of energy and materials and the generation of waste. However, problems surrounding the use and release of hazardous substances remain largely unexplored. For this reason, the Scientific Technical Option Assessment (STOA) Panel of the European Parliament initiated a study on "The Role of Nanotechnology in Chemical Substitution." The subject and aim of the study was an investigation into preexisting and potential applications of NT that could lead to a reduction in hazardous substances by providing substitutes for them. In terms of method, it was based on electronic searches of the literature, expert interviews, and an expert workshop. This article discusses the results of the project. It focuses on the methodological challenges and the principal problems resulting from a combination of the broad and ill-defined concept of NT and the specific concept of hazardous substances. The hazardous substances addressed had to be reduced to a manageable number, and the term substitution was understood according to the characteristics of NT and the way in which the latter could reduce the use of hazardous substances. Although several applications of NT were identified that could lead to a considerable reduction in the use of hazardous substances, ambiguities in both the concept of NT and the concept of substitution in relation to NT prevent a comprehensive assessment of the potential of NT in respect to substitution. [source] Use of Physicochemical Property Limits to Develop Rules for Identifying Chemical Substances with no Skin Irritation or Corrosion PotentialMOLECULAR INFORMATICS, Issue 9 2004Ingrid Gerner Abstract This is believed to be the first paper to promote the use of rules based on (quantitative) structure-activity relationship [(Q)SAR] models for identifying chemicals that are not likely to cause a specific adverse health effect, viz., skin irritation or corrosion. The purpose of this paper is to describe limit values for specific physicochemical properties that are appropriate for identifying chemical substances that have no skin irritation or corrosion potential. These physicochemical properties include melting point, molecular weight, octanol-water partition coefficient, surface tension, vapour pressure, aqueous solubility and lipid solubility. Based on analyses of 1833 chemicals, physicochemical properties for limits were defined to determine that when a chemical's physicochemical properties were either greater or less than these limits that these chemicals would have no skin irritation or corrosion potential. To facilitate classification and labeling, the application domains of these limits were constructed to correspond with the European Union's risk phrases for chemicals classified for skin irritation/corrosion, viz., R 34, R35 or R38. This is the second paper of four companion papers. The first paper discussed mechanisms that can lead to significant skin irritation or corrosion after acute exposures to chemicals. The third paper described the application of structural alerts to identify chemical substances with skin irritation or corrosion potential. The fourth paper described the Skin Irritation Corrosion Rules Estimation Tool (SICRET), a user-friendly tool that allows non-(Q)SAR experts to identify chemical substances with skin irritation or corrosion potential based on physicochemical property limits and structural alerts. [source] Cytochrome P450 2D6 and glutathione S-transferase M1 genotypes and migraineEUROPEAN JOURNAL OF CLINICAL INVESTIGATION, Issue 4 2000Mattsson Background Migraine is thought to be a disease of the brain and trigeminovascular system. Migraine patients often claim that stress, food, and beverages trigger their attacks. Chemical substances in these foodstuffs with the property of triggering migraine attacks have not yet been characterised. Cytochrome P450 2D6 (CYP2D6) and glutathione S-transferase M1 (GSTM1) are thought to be present in the brain. They metabolise numerous environmental compounds. The genes exhibit genetic polymorphism that is associated with altered enzyme activity. The aim of this study was to determine if the genotypes of these two enzymes are associated with migraine. Materials and methods The study included 100 female patients and 245 female controls from the general population. Genomic DNA was isolated from whole blood. Allele specific PCR methods were used to identify the normal CYP2D6*1 allele and the mutated CYP2D6*3 and CYP2D6*4 alleles. Initially all samples were genotyped only for GSTM1 plus (+) and GSTM1 null (,) variants. All samples positive for GSTM1 were further analysed for the presence of allelic variants GSTM1*A and GSTM1*B. Results None of the CYP2D6 and GSTM1 genotypes was associated with migraine. We observed an odds ratio (OR) for the poor metaboliser genotype of CYP2D6 of 1.4 (95% CI = 0.5,3.6) and for the GSTM1 null genotype of 1.0 (95% CI = 0.6,1.5). Conclusion The results of this study indicate that deficient metabolism because of mutated CYP2D6 alleles or GSTM1 allele variants is not important in the aetiology of migraine. [source] Using BiowinÔ, Bayes, and batteries to predict ready biodegradabilityENVIRONMENTAL TOXICOLOGY & CHEMISTRY, Issue 4 2004Robert S. Boethling Abstract Wether or not a given chemical substance is readily biodegradable is an important piece of information in risk screening for both new and existing chemicals. Despite the relatively low cost of Organization for Economic Cooperation and Development tests, data are often unavailable and biodegradability must be estimated. In this paper, we focus on the predictive value of selected BiowinÔ models and model batteries using Bayesian analysis. Posterior probabilities, calculated based on performance with the model training sets using Bayes' theorem, were closely matched by actual performance with an expanded set of 374 premanufacture notice (PMN) substances. Further analysis suggested that a simple battery consisting of Biowin3 (survey ultimate biodegradation model) and Biowin5 (Ministry of International Trade and Industry [MITI] linear model) would have enhanced predictive power in comparison to individual models. Application of the battery to PMN substances showed that performance matched expectation. This approach significantly reduced both false positives for ready biodegradability and the overall misclassification rate. Similar results were obtained for a set of 63 pharmaceuticals using a battery consisting of Biowin3 and Biowin6 (MITI nonlinear model). Biodegradation data for PMNs tested in multiple ready tests or both inherent and ready biodegradation tests yielded additional insights that may be useful in risk screening. [source] Toward an "omic" physiopathology of reactive chemicals: Thirty years of mass spectrometric study of the protein adducts with endogenous and xenobiotic compoundsMASS SPECTROMETRY REVIEWS, Issue 5 2009Federico Maria Rubino Abstract Cancer and degenerative diseases are major causes of morbidity and death, derived from the permanent modification of key biopolymers such as DNA and regulatory proteins by usually smaller, reactive molecules, present in the environment or generated from endogenous and xenobiotic components by the body's own biochemical mechanisms (molecular adducts). In particular, protein adducts with organic electrophiles have been studied for more than 30 [see, e.g., Calleman et al., 1978] years essentially for three purposes: (a) as passive monitors of the mean level of individual exposure to specific chemicals, either endogenously present in the human body or to which the subject is exposed through food or environmental contamination; (b) as quantitative indicators of the mean extent of the individual metabolic processing which converts a non-reactive chemical substance into its toxic products able to damage DNA (en route to cancer induction through genotoxic mechanisms) or key proteins (as in the case of several drugs, pesticides or otherwise biologically active substances); (c) to relate the extent of protein modification to that of biological function impairment (such as enzyme inhibition) finally causing the specific health damage. This review describes the role that contemporary mass spectrometry-based approaches employed in the qualitative and quantitative study of protein,electrophile adducts play in the discovery of the (bio)chemical mechanisms of toxic substances and highlights the future directions of research in this field. A particular emphasis is given to the measurement of often high levels of the protein adducts of several industrial and environmental pollutants in unexposed human populations, a phenomenon which highlights the possibility that a number of small organic molecules are generated in the human organism through minor metabolic processes, the imbalance of which may be the cause of "spontaneous" cases of cancer and of other degenerative diseases of still uncharacterized etiology. With all this in mind, it is foreseen that a holistic description of cellular functions will take advantage of new analytical methods based on time-integrated metabolomic measurements of a new biological compartment, the "adductome," aimed at better understanding integrated organism response to environmental and endogenous stressors. © 2009 Wiley Periodicals, Inc., Mass Spec Rev 28:725,784, 2009 [source] Mathematical analysis and stability of a chemotaxis model with logistic termMATHEMATICAL METHODS IN THE APPLIED SCIENCES, Issue 16 2004J. Ignacio Tello Abstract In this paper we study a non-linear system of differential equations arising in chemotaxis. The system consists of a PDE that describes the evolution of a population and an ODE which models the concentration of a chemical substance. We study the number of steady states under suitable assumptions, the existence of one global solution to the evolution problem in terms of weak solutions and the stability of the steady states. Copyright © 2004 John Wiley & Sons, Ltd. [source] Gadolinium inhibits group III but not group IV muscle afferent responses to dynamic exerciseTHE JOURNAL OF PHYSIOLOGY, Issue 4 2009Shawn G. Hayes Dynamic exercise has been shown to stimulate rapidly both group III and IV muscle afferents. The often rapid (i.e. 2 s) onset latencies of the group IV afferents is particularly surprising because these unmyelinated afferents are thought to respond to the gradual accumulation of metabolites signalling a mismatch between blood/oxygen demand and supply in exercising muscles. One explanation for the rapid onset to exercise by group IV afferents is that they are mechanosensitive, a concept that has been supported by the finding that these afferents were stimulated by vasodilatation induced by injection of vasoactive drugs. We therefore examined in decerebrated cats the effect of gadolinium, a blocker of mechanogated channels, on the responses of group III and IV muscle afferents to dynamic exercise induced by electrical stimulation of the mesencephalic locomotor region. We found that gadolinium (10 mm; 1 ml) injected into the abdominal aorta had no significant effect (P > 0.05) on the responses of 11 group IV afferents to dynamic exercise. In contrast, gadolinium markedly attenuated the responses of 11 group III afferents to exercise (P < 0.05). Our findings suggest that group IV afferents are not responding to a mechanical stimulus during exercise. Instead their rapid response to dynamic exercise might be caused by a chemical substance whose concentration is directly proportional to blood flow, which increases in the skeletal muscles when they are dynamically exercising. [source] TEOS,colloidal silica,PDMS-OH hybrid formulation used for stone consolidationAPPLIED ORGANOMETALLIC CHEMISTRY, Issue 6 2010Carmen Salazar-Hernández Abstract The consolidation of materials concept, which consists of introducing a chemical substance (consolidant) into degraded stone, has been applied to architectural conservation. Silicon compounds such as tetraethoxysilane (TEOS) are frequently used as a base for commercial consolidant formulations due to their ability to form a siloxane polymer such as SiO2. However, the silica xerogels deposited into the stone show poor performance and the gels obtained are non-porous and tend to crack during the drying stage. In order to avoid the fractures and to improve gel properties, we propose the synthesis of a hybrid consolidant based on TEOS and fillers such as colloidal silica (200 nm in diameter) and hydroxy-terminated polydimethylsiloxane (PDMS-OH). Both additives enhance gel properties such as porosity and elasticity, leading to the formation of non-fractured and permeable gels. Characterization of the hybrid xerogel was carried out by nitrogen adsorption and 29Si MAS-NMR. The properties of the hybrid xerogels were compared with those prepared from a formulation based on TEOS (T-ME) with a composition similar to a commercial product. In order to evaluate the effectiveness of the hybrid consolidant, it was applied to tuff-stone of historical monuments in the city of Guanajuato, Mexico. The tuff-stone was also treated with the formulation T-ME. Both treatments were studied by determining the percentage of consolidant deposited, evaluating changes in porosity and hardness of the treated stone. The applicability of the hybrid consolidant for the decayed tuff-stone is under study. Copyright © 2010 John Wiley & Sons, Ltd. [source] Toxicity assessment of mono-substituted benzenes and phenols using a Pseudomonas initial oxygen uptake assayENVIRONMENTAL TOXICOLOGY & CHEMISTRY, Issue 2 2005Ded-Shih Huang Abstract A methodology is presented for assessing the toxicity of chemical substances through their inhibitory action toward the Pseudomonas initial oxygen uptake (PIOU) rate. The current studies reveal that the PIOU assay is rapid, cost-efficient, and easy to perform. The oxygen uptake rate was found to be associated with a putative benzoate transporter and highly dependent on benzoate concentration. The putative benzoate transporter has been shown to follow Michaelis,Menten kinetics. Most phenols were found to be noncompetitive inhibitors of the benzoate transporter. The inhibition constant (Ki) of these noncompetitive inhibitors can be related to the concentration causing 50% oxygen uptake inhibition in Pseudomonas putida. Modeling these data by using the response,surface approach leads to the development of a quantitative structure,activity relationship (QSAR) for the toxicity of phenols ((1/Ki) = ,0.435 (±0.038) lowest-unoccupied-molecular orbital + 0.517 (±0.027)log KOW ,2.340 (±0.068), n = 49, r2 = 0.930, s = 0.107, r2adj = 0.926, F = 303.1). A comparison of QSAR models derived from the Ki data of the PIOU method and the toxicity data of 40-h Tetrahymena pyrifomis growth inhibition assay (Tetratox) indicated that there was a high correlation between the two approaches (r2 = 0.925). [source] Intra- and interlaboratory calibration of the DR CALUX® bioassay for the analysis of dioxins and dioxin-like chemicals in sedimentsENVIRONMENTAL TOXICOLOGY & CHEMISTRY, Issue 12 2004Harrie T. Besselink Abstract In the Fourth National Policy Document on Water Management in the Netherlands [1], it is defined that in 2003, in addition to the assessment of chemical substances, special guidelines for the assessment of dredged material should be recorded. The assessment of dredged material is based on integrated chemical and biological effect measurements. Among others, the DR CALUX® (dioxin responsive,chemically activated luciferase expression) bioassay has tentatively been recommended for inclusion in the dredged material assessment. To ensure the reliability of this bioassay, an intra- and interlaboratory validation study, or ring test, was performed, organized by the Dutch National Institute for Coastal and Marine Management (RIKZ) in cooperation with BioDetection Systems BV (BDS). The intralaboratory repeatability and reproducibility and the limit of detection (LOD) and quantification (LOQ) of the DR CALUX bioassay were determined by analyzing sediment extracts and dimethyl sulfoxide (DMSO) blanks. The highest observed repeatability was found to be 24.1%, whereas the highest observed reproducibility was calculated to be 19.9%. Based on the obtained results, the LOD and LOQ to be applied for the bioassay are 0.3 and 1.0 pM, respectively. The interlaboratory calibration study was divided into three phases, starting with analyzing pure chemicals. During the second phase, sediment extracts were analyzed, whereas in the third phase, whole sediments had to be extracted, cleaned, and analyzed. The average interlaboratory repeatability increased from 14.6% for the analysis of pure compound to 26.1% for the analysis of whole matrix. A similar increase in reproducibility with increasing complexity of handlings was observed with the interlaboratory reproducibility of 6.5% for pure compound and 27.9% for whole matrix. The results of this study are intended as a starting point for implementing the integrated chemical,biological assessment strategy and for systematic monitoring of dredged materials and related materials in the coming years. [source] Current topics relating to autoimmune hepatitis diagnosis and therapyHEPATOLOGY RESEARCH, Issue 2007Hiroki Takahashi Autoimmune hepatitis (AIH) was first reported by Professor Ian R. Mackay. Environmental factors (such as viral infection), chemical substances (including some drugs) and genetic factors (such as human leukocyte antigen-DR) are believed to participate in the pathogenesis of AIH. Because satisfactory prognosis depends upon the patient being diagnosed with AIH correctly and receiving proper therapy immediately, it isvery important to make a correct diagnosis and perform the suitable therapy as soon as possible. In this review, current topics relating to AIH diagnosis and therapy are summarized. [source] Alcohol consumption and risk of prostate cancer in middle-aged menINTERNATIONAL JOURNAL OF CANCER, Issue 1 2005W. Marieke Schoonen Abstract Alcohol consumption is a modifiable lifestyle factor that may affect prostate cancer risk. Alcohol alters the hormonal milieu and contains chemical substances such as flavonoids (red wine), which may alter tumor cell growth. Data from a population-based case-control study in King County, WA, were utilized to evaluate the association of alcohol consumption with prostate cancer in middle-aged men. A total of 753 newly diagnosed prostate cancer cases, 40,64 years of age, participated in the study. Seven hundred three control subjects, frequency matched to cases by age, were selected through random digit dialing. All participants completed an in-person interview on lifetime alcohol consumption and other risk factors for prostate cancer. Logistic regression models were used to estimate odds ratios (OR) and assess significance (95% confidence intervals [CI]). All tests of statistical significance were two-sided. No clear association with prostate cancer risk was seen for overall alcohol consumption. Each additional glass of red wine consumed per week showed a statistically significant 6% decrease in relative risk (OR = 0.94; 95% CI = 0.90,0.98), and there was evidence for a decline in risk estimates across increasing categories of red wine intake (trend p = 0.02). No clear associations were seen for consumption of beer or liquor. Our present study suggests that consumption of beer or liquor is not associated with prostate cancer. There may be, however, a reduced relative risk associated with increasing level of red wine consumption. Further research is needed to evaluate the potential negative association between red wine intake and prostate cancer risk. [source] Beliefs about the causes of cervical cancer in Botswana: implications for nursingINTERNATIONAL NURSING REVIEW, Issue 4 2009D. M. McFarland rn Background:, Cervical cancer is the most common cause of cancer mortality and morbidity for women in Botswana. Yet, little is known about what women believe to be the causes of the disease. Aim:, This paper presents data on factors women in Botswana believe are responsible for the high incidence of cervical cancer in their country. Data were part of a larger study that explored knowledge and perceptions about cervical cancer and Pap smear screening from the perspectives of the clients and the healthcare providers. Methods:, The study that generated the data included 30 women of all socio-economic levels, recruited by network sampling. The women's ages ranged from 31 to 54 years. Demographic data were analysed descriptively. Individualized interview data were content-analysed. Findings:, The identified causes of cervical cancer were classified as cervical irritants and non-irritants. The most commonly cited cervical irritants were vaginally inserted chemical agents and traditional medicine. Discussions:, Participants identified vaginally inserted chemical substances and traditional medicines as possible explanations for the high incidence of cervical cancer in Botswana. They reported that women used these substances for sexual and hygienic purposes. Although these factors are believed to be the causes of cervical cancer and have not yet been medically acknowledged, verbal reports suggest that their use is problematic. Conclusion:, There is a need for health education and for further research to affirm women's beliefs about the harmful effects of intravaginal agents. [source] REACH: impact on the US cosmetics industry?JOURNAL OF COSMETIC DERMATOLOGY, Issue 1 2009Anne Pouillot MS Summary The Registration, Evaluation, Authorization and restriction of Chemicals (REACH) is a recent European regulation on chemical substances meant to protect human health and the environment. REACH imposes the "precautionary principle" where additional data and definitive action are required when uncertainty is identified. The cosmetics industry is only partially concerned by REACH: while the stages of registration and evaluation apply to cosmetics, those of authorization and restriction most likely will not, as cosmetic ingredients are already subject to regulation by various agencies and directives. REACH has potential benefits to the industry including the possibility of reassuring consumers and improving their image of chemicals and cosmetics. However, REACH also has potential disadvantages, mainly with regard to impeding innovation. The American cosmetics industry will be affected by REACH, because all US manufacturers who export substances to Europe will have to fully comply with REACH. [source] Rodlet cells in teleosts: a new insight into their nature and functionsJOURNAL OF FISH BIOLOGY, Issue 3 2004M. Manera The nature of rodlet cells (RCs) and their functions is subject to a number of different interpretations. This review provides a detailed analysis of the parasitic and endogenous origin of these cells. Two new functional aspects of RCs are considered in detail. The possible function of RCs as immune cells was derived from studies that reported an increase in the number of RCs in fish infected with protozoan and metazoan parasites, particularly at the site of the pathogen infection and/or attachment. Accordingly, RCs represent inflammatory cells, with a similar role to eosinophile granule cells, epithelioid cells and mesothelial cells. Rodlet cells may potentially act as biomarkers. Experimental studies that examined the response of RCs in fish exposed to chemical substances such as metals and herbicides reported an increase in the number of RCs in the tissues of the fish. Fish exposed to these substances expressed myelinic figures in the cytoplasm of the RCs and various degrees of rodlet degeneration and high vacuolization of RC cytoplasm were often noticed. Further lines of research are suggested that might elucidate the true function of these enigmatic cells. [source] Internal loading: A new solution to an old problem in aquatic sciencesLAKES & RESERVOIRS: RESEARCH AND MANAGEMENT, Issue 1 2004Lars Håkanson Abstract Internal loading has long been regarded as an ,Achilles heel' in aquatic science and management. Internal loading is of fundamental importance in large and shallow lakes, where even low wind velocities can cause a considerable resuspension of matter deposited on the lake bed. The resuspended matter, and the chemical substances bound to the resuspended matter, will influence almost all processes in the aquatic ecosystem, such as water clarity and depth of the photic zone, and hence, primary and secondary production. If the sediments are contaminated, it will increase the concentrations of harmful substances in water and sediments and the potential ecosystem effects related to such concentrations. This paper presents an overview of the processes regulating bottom dynamic conditions in lakes (erosion, transport, accumulation), provides examples on the role of internal loading within the context of limnology and water management, and presents a new, general approach to quantify internal loading from sediments in lakes. The new approach has been critically tested, being a key factor behind the increase in predictive power of a new generation of lake models meant to be used for practical water management. Internal loading of any water pollutant depends on sedimentation. Sedimentation in this approach is presented as a function of two substance-specific variables, including the fall velocity of the carrier-particles and the particulate fraction (which, by definition, is the only fraction of a water pollutant that can settle out on the lake bed), and three generic variables, including mean depth, suspended particulate matter and ET-areas (areas of erosion and transport). On ET-areas there is, by definition, a discontinuous sedimentation of materials that settles according to Stokes' law. Basically, internal loading is the sum of advective (resuspension) and diffusive transport from the sediments. Resuspension from ET-areas is given as a function of the lake form (a new algorithm based on the volume development) and the age of ET-sediments. [source] Use of structural alerts to develop rules for identifying chemical substances with skin irritation or skin corrosion potentialMOLECULAR INFORMATICS, Issue 3 2005Etje Hulzebos Abstract In this paper structural alerts for acute skin lesions were categorized as irritation or corrosion or a combination of corrosion/irritation alerts. Categorizing the alerts according to their mechanisms of skin irritation and corrosion and connecting them with physicochemical property limits characterizing their domain of applicability provides strategies to save test animals and costs. These alerts can be used for positive classification of chemicals causing skin irritation or skin corrosion according to EU and OECD guidelines. This paper is the third in the series of four papers describing practical, user-friendly and mechanism-based approaches for predicting when chemicals are likely to irritate or corrode the skin. In the first paper the mechanisms of skin irritation and corrosion were described. In the second paper the physicochemical property limit values for chemicals not causing skin irritation and corrosion were given. In the third paper, described here, structural alerts associated with chemicals causing skin irritation and corrosion were identified and characterized. In the fourth paper, the Skin Irritation Corrosion Rules Estimation Tool (SICRET) was described that allows users to classify chemicals as either not causing skin irritation and corrosion based on physicochemical property limit values or irritating or corrosive to the skin based on structural alerts. [source] (Q)SARs for Predicting Skin Irritation and Corrosion: Mechanisms, Transparency and Applicability of PredictionsMOLECULAR INFORMATICS, Issue 9 2004Abstract This paper describes previously-developed (quantitative) structure-activity relationships [(Q)SARs]for predicting skin irritation and corrosion, proposes mechanisms of skin irritation and corrosion, and discusses the transparency and applicability of predictions. This paper was written to set the tone for companion papers that describe three applications of skin irritation and corrosion (Q)SARs. The first companion paper describes physicochemical property limits that can be used to develop rules for identifying chemical substances with no skin irritation or corrosion potential. The second companion paper describes structural alerts that can be used to develop rules for identifying chemical substances with skin irritation or corrosion potential. The third companion paper describes the Skin Irritation Corrosion Rules Estimation Tool (SICRET), a user-friendly tool that allows non-(Q)SAR experts to identify chemical substances with skin irritation or corrosion potential based on physicochemical property limits and structural alerts. [source] Use of Physicochemical Property Limits to Develop Rules for Identifying Chemical Substances with no Skin Irritation or Corrosion PotentialMOLECULAR INFORMATICS, Issue 9 2004Ingrid Gerner Abstract This is believed to be the first paper to promote the use of rules based on (quantitative) structure-activity relationship [(Q)SAR] models for identifying chemicals that are not likely to cause a specific adverse health effect, viz., skin irritation or corrosion. The purpose of this paper is to describe limit values for specific physicochemical properties that are appropriate for identifying chemical substances that have no skin irritation or corrosion potential. These physicochemical properties include melting point, molecular weight, octanol-water partition coefficient, surface tension, vapour pressure, aqueous solubility and lipid solubility. Based on analyses of 1833 chemicals, physicochemical properties for limits were defined to determine that when a chemical's physicochemical properties were either greater or less than these limits that these chemicals would have no skin irritation or corrosion potential. To facilitate classification and labeling, the application domains of these limits were constructed to correspond with the European Union's risk phrases for chemicals classified for skin irritation/corrosion, viz., R 34, R35 or R38. This is the second paper of four companion papers. The first paper discussed mechanisms that can lead to significant skin irritation or corrosion after acute exposures to chemicals. The third paper described the application of structural alerts to identify chemical substances with skin irritation or corrosion potential. The fourth paper described the Skin Irritation Corrosion Rules Estimation Tool (SICRET), a user-friendly tool that allows non-(Q)SAR experts to identify chemical substances with skin irritation or corrosion potential based on physicochemical property limits and structural alerts. [source] A Generic QSAR for Assessing the Bioaccumulation Potential of Organic Chemicals in Aquatic Food WebsMOLECULAR INFORMATICS, Issue 3 2003Abstract This study presents the development of a quantitative-structure activity relationship (QSAR) for assessing the bioaccumulation potential of organic chemicals in aquatic food webs. The QSAR is derived by parameterization and calibration of a mechanistic food web bioaccumulation model. Calibration of the QSAR is based on the derivation of a large database of bioconcentration and bioaccumulation factors, which is evaluated for data quality. The QSAR provides estimates of the bioaccumulation potential of organic chemicals in higher trophic level fish species of aquatic food webs. The QSAR can be adapted to include the effect of metabolic transformation and trophic dilution on the BAF. The BAF-QSAR can be applied to categorize organic chemical substances on their bioaccumulation potential. It identifies chemicals with a log KOW between 4.0 and 12.2 to exhibit BAFs greater than 5,000 in the absence of significant metabolic transformation rates. The BAF-QSAR can also be used in the derivation of water quality guidelines and total maximum daily loadings by relating internal concentrations of organic chemicals in upper trophic fish species to corresponding concentrations in the water. [source] Facilitating substance phase-out through material information systems and improving environmental impacts in the recycling stage of a productNATURAL RESOURCES FORUM, Issue 3 2010Daniel PaskaArticle first published online: 4 AUG 2010 Abstract The amount of electrical and electronic products is increasing rapidly, and this inevitably leads to the generation of large quantities of waste from these goods. Some of the generated e-waste ends up in regions with sub-standard recycling systems and may be processed under poor conditions. During uncontrolled incineration, halogenated dioxins and furans can be generated from brominated and chlorinated compounds in the products. In order to reduce the health and environmental risks involved in the recycling stage of the life cycle of electronics, an effective design-for-environment process must be established during the product development phase. Knowledge of the chemical substances in the product is crucial to being able to make informed decisions. Through full knowledge of the material content of procured components, phase-outs of unwanted substances, such as halogenated substances, can be performed in an effective manner. Therefore, information is the key to success in phasing-out substances; facilitating compliance of legal provisions for manufacturers of electrical and electronic devices; and improving the environmental footprint of products as they reach the end of the life cycle. After an introduction to the challenges of electronics waste management, this paper describes supply chain information systems and how they are used to facilitate substance phase-outs in the electronics industry. Sony Ericsson has been working with phase-outs of unwanted substances since it was founded in 2001. Through the introduction of a material declaration system that keeps track of all substances in the components used in the company's products, Sony Ericsson has been able to replace unwanted substances to improve environmental impacts at the recycling stage of a product. [source] Chronic actinic dermatitis developed during phototherapy for psoriasisPHOTODERMATOLOGY, PHOTOIMMUNOLOGY & PHOTOMEDICINE, Issue 3 2002N. Fujii A patient with psoriasis vulgaris had been successfully treated with PUVA and UVB therapy. During maintenance phototherapy, he suddenly became photosensitive and developed eczematous eruption. Minimal response doses to UVB and UVA were extremely low , 1.09 mJ/cm2 and 0.3 J/cm2, respectively. No chemical substances were identified as the responsible photosensitizer. The condition was diagnosed as chronic actinic dermatitis (CAD). PUVA therapy was unsatisfactory because it was not possible to administer an adequate dose of UVA. Oral cyclosporine, topical corticosteroid and sunscreen were used with beneficial therapeutic effects on psoriasis and CAD. As far as we know, the development of CAD during phototherapy has not been previously reported. [source] Fragrances, male display and mating behaviour of Euglossa hemichlora: a flight cage experimentPHYSIOLOGICAL ENTOMOLOGY, Issue 4 2003Thomas Eltz Abstract., Male euglossine bees (Apidae: Euglossini) collect volatile substances (fragrances) from floral and nonfloral sources and store them in hair-filled cavities in their hind tibiae. Over time, males accumulate large quantities of complex and species-specific blends of fragrances. Various hypotheses have been put forward to explain this behaviour, including the idea that fragrance stores reflect the genetic quality of individual males and have evolved through sexual selection and female choice. Clear support of this hypothesis is lacking, largely because male,female interactions are both rare and difficult to observe in nature. Here, we report a flight cage experiment performed in Panama that permitted mating between virgin females (raised from brood cells) and males captured in the forest at fragrance baits. In the cage, eight individually marked males defended small territories around vertical perch sites and showed a characteristic display, which included a previously unreported ,leg-crossing' movement, possibly related to fragrance release. A total of six copulations and three copulatory attempts by Euglossa hemichlora were observed and partly recorded on video. The copulations, all of which were initiated by the female landing on a male perch, were short (4,10 s) and showed no signs of the transfer of chemical substances from male to female. In some cases, the male hovered directly over the female before descending to mount her, possibly facilitating fragrance evaluation by the female. After the experiment, the contents of the males' hind legs were analysed by gas chromatography-mass spectroscopy, which detected complex mixtures of terpenoids and aromatics (totalling 70 different compounds) dominated by hexahydrofarnesyl acetone, farnesene epoxide, ocimene and p -dimethoxy benzene. Individual total amounts of fragrances were neither related to display activity or perch occupancy by given males, nor to the frequency of matings achieved. Display activity was the only positive correlate of mating frequency. Generally, individuals had uniformly large amounts of stored fragrances in comparison to a previous study of three other species of Panamanian Euglossa. [source] Technical note: Terahertz imaging of ancient mummies and boneAMERICAN JOURNAL OF PHYSICAL ANTHROPOLOGY, Issue 3 2010Lena Öhrström Abstract Ancient mummified soft-tissues are a unique source to study the evolution of disease. Diagnostic imaging of such historic tissues is of foremost interest in paleoanthropology or paleopathology, with conventional x-ray and computed tomography (CT) being the gold-standard. Longer wavelength radiation in the far-infrared or Terahertz region allows diagnostic close-to-surface tissue differentiation of bone morphology while being harmless to human cells. The aim of this study is to show the feasibility and the morpho-diagnostic impact of THz imaging of historic remains. Images of an artificially embalmed ancient Egyptian human mummy hand, an artificially embalmed ancient Egyptian mummified fish and a macerated human lumbar vertebra were obtained by THz-pulse imaging and compared with conventional X-ray and CT images. Although conventional x-ray imaging provides higher spatial resolution, we found that THz-imaging is well-suited for the investigation of ancient mummified soft tissue and embalming-related substances / wrappings. In particular, bone and cartilaginous structures can be well differentiated from surrounding soft-tissues and bandage-wrappings by THz imaging. Furthermore, THz-pulse imaging also measures the time-delay of the pulsed signal when passing through the sample, which provides supplementary information on the optical density of the sample that is not obtained by X-ray and CT. Terahertz radiation provides a completely non-invasive diagnostic imaging modality for historic dry specimens. We anticipate this modality also to be used for detection of hidden objects in historic samples such as funerary amulets still in situ in wrapped mummies, as well as potentially for the identification of spectral signatures from chemical substances, e.g., in embalming essences.. Am J Phys Anthropol, 2010. © 2010 Wiley-Liss, Inc. [source] TO SAMPLE OR NOT TO SAMPLETHE MANCHESTER SCHOOL, Issue 1 2006HANS HALLER Suppose a prospective oil field is partitioned into a finite number of lots. Conventional wisdom suggests that failing to find oil on one lot is bad news regarding subsequent exploration of other lots, due to a ,common pool' effect. Here we identify situations where failing to find oil on a lot may be good news. Similar considerations may be relevant in the testing of chemical substances for a specific pharmaceutical use. [source] Synthesis and Anticonvulsant Activity of N -(2-Hydroxy-ethyl)amide DerivativesARCHIV DER PHARMAZIE, Issue 1 2009Li-Ping Guan Abstract A series novel of N -(2-hydroxyethyl)amide derivatives was synthesized and screened for their anticonvulsant activities by the maximal electroshock (MES) test, and their neurotoxicity was evaluated by the rotarod test (Tox). The maximal electroshock test showed that N -(2-hydroxyethyl)decanamide 1g, N -(2-hydroxyethyl)palmitamide 1l, and N -(2-hydroxyeth-yl)stearamide 1n were found to show a better anticonvulsant activity and also had lower toxicity than the marked anti-epileptic drug valproate. In the anti-MES potency test, these compounds exhibited median effective doses (ED50) of 22.0, 23.3, 20.5 mg/kg, respectively, and median toxicity doses (TD50) of 599.8, >1000, >1000 mg/kg, respectively, resulting in a protective index (PI) of 27.5, >42.9, >48.8, respectively. This is a much better protective index than that of the marked anti-epileptic drug valproate (PI = 1.6). To further investigate the effects of the anticonvulsant activity in several different models, compounds 1g, 1l, and 1n were tested having evoked convulsions with chemical substances, including pentylenetetrazloe, isoniazide, 3-mercaptopropionic acid, bicuculline, thiosemicarbazide, and strychnine. [source] Serum Aluminium Levels in Glue-Sniffer Adolescent and in Glue ContainersBASIC AND CLINICAL PHARMACOLOGY & TOXICOLOGY, Issue 5 2008Cemal Akay Various chemical substances such as toluene and benzene containing glues have been reported to be toxic. It has been demonstrated that some toxic metals such as lead are elevated in the blood of solvent-addicted patients. Whereas aluminium is an element that has toxic effects on neurological, hematopoetic system and bone metabolism. We want to determine the serum levels of aluminium in glue-sniffer adolescents in comparison with healthy subjects. In addition, we compared aluminium levels of different commercial glue preparations (i.e. metal and plastic containers), to determine which type of container is better for less aluminium toxicity. We measured serum levels of aluminium in 37 glue-sniffer and 37 healthy subjects using atomic absorption spectrophotometry. The average duration of glue-sniffer was 3.8 ± 0.8 years. We also measured aluminium levels of 10 commercial glue preparations that seven of them with metal and three with plastic containers. We found that serum levels of aluminium were 63.29 ± 13.20 ng/ml and 36.7 ± 8.60 ng/ml in glue-sniffer and in control subjects, respectively (P < 0.001). The average aluminium level in the glues was 8.6 ± 3.24 ng/g in the preparations with metal containers, whereas 3.03 ± 0.76 ng/g with plastic containers (P < 0.001). Therefore, to decrease the incidence of aluminium toxicity in glue-sniffers, it may be a good step to market of glue preparations in plastic instead of metal containers. [source] Gekoppelter Wärme- und Stofftransport einschließlich der Korrosionsprozesse in porösen Baustoffen mit dem Simulationsprogramm AStraBAUPHYSIK, Issue 3 2007Rosa Maria Espinosa Dr.-Ing. Zur Beschreibung von Wärme- und Feuchtetransportvorgängen gekoppelt mit Stofftransportprozessen in porösen Baustoffen ist ein Differentialgleichungssystem bestehend aus der Energieerhaltungsgleichung und den Massenerhaltungsgleichungen aller beteiligten Stoffe einschließlich des Wassers aufzulösen. Hierzu ist die Modellierung der stattfindenden Phasenumwandlungen der vorliegenden Stoffe und der chemischen Reaktionen der Porenlösung mit der Baustoffmatrix erforderlich. Zu unterscheiden sind dazu inerte, nicht reaktive Baustoffe und reaktionsfähige, zementgebundene Baustoffe. Für die numerische Simulation dieser Vorgänge bzw. die praktische Handhabbarkeit der Problemlösung wurde eine benutzerfreundliche Programmoberfläche AStra geschaffen, die neben dem eigentlichen Berechnungsmodul die benötigten Pre- und Postprocessing Möglichkeiten beinhaltet. Für die Berechnung des zeitlichen Verlaufs eines lösenden oder treibenden Angriffs auf zementgebundene Baustoffe wird durch eine in Abhängigkeit der beteiligten Spezies geeignete Vorauswahl von ablaufenden Reaktionen der Rechenaufwand für die Vorhersage von Nichtgleichgewichtszuständen optimiert und damit die Möglichkeit geschaffen zeitliche Abhängigkeiten mit vertretbarem Berechnungsaufwand zu beschreiben. Zusätzlich können mechanische Beanspruchungen als Folge von Kristallisationsvorgängen zumindest qualitativ vorhergesagt werden. Im Folgenden werden eine Übersicht der implementierten Berechnungsmodelle sowie drei Anwendungsbeispiele von AStra vorgestellt. Coupled heat and mass transfer simulation including corrosion in porous building materials with the program AStra. For the description of corrosion processes of porous building materials, it is necessary to solve a system of coupled (non-linear) differential equations, which consists of a conservation equation for the energy and one for the mass of each substance (including water and air), whose content may change within the simulated time period. Indeed, it must be distinguished between degradation of reactive and of inert materials. The computation program AStra simulates a coupled transport of heat, moisture, air and chemical substances in porous materials. AStra consists of a user interface for pre- and post-processing and a computation module (solver), which contains the necessary algorithms to solve the system of coupled differential equations. Mathematical models for phase changes of salts and for chemical reactions between substances, including the components of the material matrix in case of cementitious materials, were developed. Furthermore, the computational cost for the prediction of the corrosion of cementitious materials was optimized by means of an adequate pre-selection of chemical reactions. Thus, it is possible to simulate corrosion processes within justifiable simulation time. On the other hand, a simulation of the mechanical stress resulting from crystallization processes is possible. This paper presents some applications of the programs and a brief introduction into their theoretical basis. [source] | ||||||||||||||||||||||