首页> 外文期刊>Ecotoxicology and Environmental Safety >Assessing toxicity and biodegradation of novel, environmentally benign ionic liquids (1-alkoxymethyl-3-hydroxypyridinium chloride, saccharinate and acesulfamates) on cellular and molecular level
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Assessing toxicity and biodegradation of novel, environmentally benign ionic liquids (1-alkoxymethyl-3-hydroxypyridinium chloride, saccharinate and acesulfamates) on cellular and molecular level

机译:在细胞和分子水平上评估新型,环境友好的离子液体(1-烷氧基甲基-3-羟基吡啶鎓氯化物,糖精和乙酰氨基磺酸盐)的毒性和生物降解性

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摘要

Ionic liquids are widely studied as alternative solvents in organic synthesis and catalysis, in electrochemistry and the separation sciences; with their many applications they will soon be produced on an industrial scale. Available toxicological data of ionic liquids have already suggested initial guidelines for the conscious design of safer chemicals. In this study a new group of such redesigned ionic liquids-1-alkoxymethyl-3-hydroxypyridinium cations + acesulphamate, saccharinate and chloride anions-was assayed with respect to their inhibitory activity towards acetylcholinesterase and their cellular toxicity towards the IPC-81 rat promyelocytic leukaemia cell line: the acute biological activity of these compounds is very low. Effective concentrations lie in the millimole range, which is well above possible intracellular concentrations. Only the compounds with the longest alkoxymethyl chain inhibit the enzyme at effective concentrations that are one order of magnitude smaller. No significant differences are observed when the anion compartment in the enzymatic assay is varied. However, the cytotoxicity data show EC_(50) for acesulphamates and saccharinates to be higher than the values for the chloride analogues. Also, a slight alkoxymethyl chain length effect on the overall cytotoxicity is discernible. The biodegradability of the 1-alkoxymethyl-3-hydroxypyridinium salts varies from 21% to 72% and depends on the type of anion the cation is linked with. It improves with lengthening alkyl chain, but only in the range from 4 to 11 carbon atoms.
机译:离子液体在有机合成和催化,电化学和分离科学中作为替代溶剂得到了广泛的研究。凭借其众多的应用,它们将很快以工业规模生产。离子液体的现有毒理学数据已经提出了有意识地设计更安全的化学品的初步指南。在这项研究中,对这类经过重新设计的离子液体-1-烷氧基甲基-3-羟基吡啶鎓阳离子+乙酰硫酸盐,糖精和氯离子进行了新的研究,研究了它们对乙酰胆碱酯酶的抑制活性以及对IPC-81大鼠早幼粒细胞白血病的细胞毒性细胞系:这些化合物的急性生物活性非常低。有效浓度在毫摩尔范围内,其远高于可能的细胞内浓度。只有具有最长烷氧基甲基链的化合物才能以较小的有效浓度抑制酶。当改变酶法测定中的阴离子室时,没有观察到显着差异。但是,细胞毒性数据表明乙酰氨基磺酸盐和糖精的EC_(50)高于氯化物类似物的值。而且,可以看出轻微的烷氧基甲基链长对整体细胞毒性的影响。 1-烷氧基甲基-3-羟基吡啶鎓盐的生物降解性从21%到72%不等,并取决于与阳离子连接的阴离子的类型。它随着烷基链的延长而改善,但仅在4至11个碳原子范围内。

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