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首页> 外文期刊>Drug Metabolism and Disposition: The Biological Fate of Chemicals >Identification of metabolites of octamethylcyclotetrasiloxane (D(4)) in rat urine.
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Identification of metabolites of octamethylcyclotetrasiloxane (D(4)) in rat urine.

机译:鉴定大鼠尿液中的八甲基环四硅氧烷(D(4))的代谢产物。

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摘要

Octamethylcyclotetrasiloxane (D(4)) is an industrial chemical of significant commercial importance. In this study, its major urinary metabolites were identified. The urine samples described here were collected from male and female Fischer rats (F-344) administered [(14)C]D(4) i.v. The metabolite profile was obtained using an HPLC system equipped with a radioisotope detector. HPLC analysis was performed on a C18 column, using an acetonitrile/water mobile phase. The HPLC radiochromatogram revealed two major and at least five minor metabolites. The two major metabolites, constituting 75 to 85% of the total radioactivity, were identified as dimethylsilanediol [Me(2)Si(OH)(2)] and methylsilanetriol [MeSi(OH)(3)]. Formation of MeSi(OH)(3) clearly established demethylation at the silicon-methyl bonds of D(4). No parent D(4) was present in urine. The minor metabolites identified were tetramethyldisiloxane-1,3-diol [Me(2)Si(OH)-O-Si(OH)Me(2)], hexamethyltrisiloxane-1,5-diol [Me(2)Si(OH)-OSiMe(2)-OSi(OH)Me(2)], trimethyldisiloxane-1,3,3-triol [MeSi(OH)(2)-O-Si(OH)Me(2)], dimethyldisiloxane-1,1,3,3-tetrol [MeSi(OH)(2)-O-Si(OH)(2)Me], and dimethyldisiloxane-1,1,1,3,3-pentol [Si(OH)(3)-O-Si(OH)(2)Me]. The structural assignments were based on gas chromatography-mass spectrometry analysis of the tetrahydrofuran metabolite extracts, which were derivatized using bis(trimethylsiloxy)triflouroacetamide, a trimethylsilylating agent. The structures were confirmed by synthesizing (14)C-labeled standards and comparing their HPLC radiochromatograms with the corresponding components in the rat urine. GC-MS spectral comparisons of the trimethylsilylated derivatized standards and urinary components also were made to further confirm their identities. Finally, several of the urinary metabolites were fractionated using HPLC, and GC-MS comparisons were again made for positive structural identification. The pathways for metabolite formation are not yet understood, but a mechanistic hypothesis has been proposed to account for the various metabolites observed thus far.
机译:八甲基环四硅氧烷(D(4))是具有重要商业意义的工业化学品。在这项研究中,确定了其主要的尿代谢产物。此处描述的尿液样本是从静脉内注射[(14)C] D(4)的雄性和雌性Fischer大鼠(F-344)收集的。使用配备有放射性同位素检测器的HPLC系统获得代谢物谱。用乙腈/水流动相在C18柱上进行HPLC分析。 HPLC色谱图显示出两个主要代谢物和至少五个次要代谢物。两种主要代谢物(占总放射性的75-85%)被确定为二甲基硅烷二醇[Me(2)Si(OH)(2)]和甲基硅烷三醇[MeSi(OH)(3)]。 MeSi(OH)(3)的形成清楚地在D(4)的硅-甲基键处建立了脱甲基。尿中没有母体D(4)。鉴定出的次要代谢物是四甲基二硅氧烷-1,3-二醇[Me(2)Si(OH)-O-Si(OH)Me(2)],六甲基三硅氧烷-1,5-二醇[Me(2)Si(OH) -OSiMe(2)-OSi(OH)Me(2)],三甲基二硅氧烷-1,3,3-三醇[MeSi(OH)(2)-O-Si(OH)Me(2)],二甲基二硅氧烷-1, 1,3,3-四醇[MeSi(OH)(2)-O-Si(OH)(2)Me]和二甲基二硅氧烷-1,1,1,3,3-戊醇[Si(OH)(3) -O-Si(OH)(2)Me]。结构分配基于四氢呋喃代谢物提取物的气相色谱-质谱分析,该提取物是使用三甲基甲硅烷基化剂双(三甲基甲硅烷氧基)三氟乙酰胺衍生化的。通过合成(14)C标记的标准品并将其HPLC放射色谱图与大鼠尿液中的相应成分进行比较,确认了结构。还对三甲基甲硅烷基化衍生标准品和尿液成分进行了GC-MS光谱比较,以进一步确认其身份。最后,使用HPLC对几种尿液代谢物进行分级分离,并再次进行GC-MS比较以鉴定阳性结构。代谢物形成的途径尚不清楚,但已提出了一种机制假说来解释迄今为止观察到的各种代谢物。

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