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首页> 外文期刊>Journal of Water and Environment Technology >Production of Chloro-5-hydroxy-2-nitrobenzoic Acid through Chlorination of 3-Methyl-4-nitrophenol, a Typical Hydrolysate of Fenitrothion
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Production of Chloro-5-hydroxy-2-nitrobenzoic Acid through Chlorination of 3-Methyl-4-nitrophenol, a Typical Hydrolysate of Fenitrothion

机译:通过氯化3-甲基-4-硝基苯酚(一种典型的Fenitrothion水解产物)氯化生产氯-5-羟基-2-硝基苯甲酸

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Fenitrothion [ O , O -dimethyl O -(3-methyl-4-nitrophenyl)phosphorothioate], a typical organophosphorus pesticide, is widely used as an insecticide in Japan. In this study, 3-methyl-4-nitrophenol (3M4NP), which is a typical hydrolysate of fenitrothion, was focused as a possible mutagen precursor because it is reported as a common contaminant in raw water for water works, and is capable of forming mutagens when it is chlorinated in water works. In order to examine molecular formulae of mutagens produced from 3M4NP, a chlorinated 3M4NP sample was analyzed with a high-resolution LC/MS. Several peaks were found in a base peak chromatogram. A peak of m/z 215.971 was focused to be analyzed, suggesting a formation of C7H4O5NCl (mass error = 0.397 mmu or 1.837 ppm). To examine the chemical structure of the found substance, MS2 experiments were conducted with a collision induced disassociation technique. Four product ions: m/z 198.9679, 187.9757, 170.9731 and 136.0043 which can be attributed to losses of OH, CO, COOH and Cl functional groups were observed. From these fragment ions and the structure of 3M4NP, the substance was extrapolated to be chloro-5-hydroxy-2-nitrobenzoic acid (C5H2NB). The mutagen formation potential (MFP) of 5-hydroxy-2-nitrobenzoic acid, which is considered to be a precursor of C5H2NB, was tested and the MFP of 3,400 net rev./μmol was observed.
机译:Fenitrothion [O,O-二甲基O-(3-甲基-4-硝基苯基)硫代磷酸酯],一种典型的有机磷农药,在日本被广泛用作杀虫剂。在这项研究中,3-甲基-4-硝基苯酚(3M4NP)是一种典型的杀nitro硫酮的水解产物,因为它被报道是水厂原水中的常见污染物,并且能够形成,因此被认为是可能的诱变剂前体。在水厂中进行氯化处理时会产生突变。为了检查由3M4NP产生的诱变剂的分子式,使用高分辨率LC / MS分析了氯化的3M4NP样品。在基础峰色谱图中发现了几个峰。集中分析了m / z 215.971的峰,表明形成了C 7 H 4 O 5 NCl(质量误差= 0.397) mmu或1.837 ppm)。为了检测所发现物质的化学结构,采用碰撞诱导解离技术进行了MS 2 实验。观察到四个产物离子:m / z 198.9679、187.9757、170.9731和136.0043,这可归因于OH,CO,COOH和Cl官能团的损失。根据这些碎片离子和3M4NP的结构,推断该物质为氯-5-羟基-2-硝基苯甲酸(C5H2NB)。测试了被认为是C5H2NB的前体的5-羟基-2-硝基苯甲酸的致突变剂形成潜能(MFP),观察到的MFP为3,400净转速/μmol。

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