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A global human health risk assessment for octamethylcyclotetrasiloxane (D-4)

机译:对八甲基环四硅氧烷(D-4)的全球人体健康风险评估

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摘要

Octamethylcyclotetrasiloxane (D-4) is a low-molecular-weight volatile cyclic siloxane, primarily used as an intermediate in the production of some widely-used industrial and consumer silicone based polymers and may be present as a component in a variety of consumer products. A global "harmonized" risk assessment was conducted to meet requirements for substance-specific risk assessments conducted by regulatory agencies such as USEPA's Integrated Risk Information System (IRIS), Health Canada's Chemical Management Program (CMP) and various independent scientific committees of the European Commission (e.g. the Scientific Committee on Consumer Safety (SCCS), the Scientific Committee on Health and Environmental Risks (SCHER)), as well as to provide guidance for chemical safety assessments under REACH in Europe. This risk assessment incorporates global exposure information combined with a Monte Carlo analysis to determine the most significant routes of exposure. Utilization of a multi-species, multi-route physiologically based pharmacokinetic (PBPK) model was included to estimate internal dose metrics, benchmark modeling was used to determine a point of departure (POD), and a margin of safety (MOS) evaluation was used to compare the estimates of intake with the POD. Because of the specific pharmacokinetic behaviors of D-4 including high lipophilicity, high volatility with low blood-to-air partition coefficients and an extensive metabolic clearance that regulates tissue dose after exposure, the use of a PBPK model was essential to provide a comparison of a dose metric that reflects these processes. The characterization of the potential for adverse effects after exposure to D-4 using a MOS approach based on an internal dose metric removes the subjective application of varying uncertainty factors from various regulatory agencies and allows examination of the differences between internal dose metrics associated with exposure and those associated with adverse effects.
机译:八氨基甲基环四硅氧烷(D-4)是一种低分子量挥发性环硅氧烷,主要用作生产一些广泛使用的工业和消费硅氧烷基聚合物的中间体,并且可以作为各种消费产品的组分存在。进行了全球性的“协调”风险评估,以满足监管机构所进行的特定物质风险评估要求,如使用者的综合风险信息系统(IRIS),卫生加拿大化学管理计划(CMP)和欧盟各种独立科学委员会(例如,消费者安全(SCC)科学委员会,科学委员会健康和环境风险(SHER)),并为欧洲境内的化学安全评估提供指导。这种风险评估包括全球曝光信息与蒙特卡罗分析相结合,以确定最重要的暴露途径。包括多种物种的利用,包括多路线的生理学药代动力学(PBPK)模型来估计内部剂量指标,使用基准建模来确定脱离点(POD),使用安全范围(MOS)评估将摄入量与POD进行比较。由于D-4的特定药代动力学行为,包括高亲脂性,具有低血对空气分区系数的高挥发性以及调节曝光后的组织剂量的广泛代谢间隙,使用PBPK模型对于提供比较至关重要反映这些过程的剂量指标。使用基于内剂量度量的MOS方法暴露于D-4之后的不利影响潜力的表征消除了各种监管机构不同不确定性因素的主观应用,并探讨与暴露相关的内部剂量指标之间的差异那些与不利影响有关的人。

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