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Biodegradation of short and medium chain polychlorinated alkanes

机译:中短链多氯代烷烃的生物降解

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Polychlorinated alkanes (PCAs) have due to their chemical stability worldwide applications, however, they are also persistent, bioaccumulative and toxic, and their environmental fate is of public concern. In order to estimate biodegradation potential of polychlorinated alkanes, two inputs are required: chemical characterization of PCA mixtures and definition of dehalogenase enzyme activity on PCAs. To address the first input, the free radical chlorination process was modelled using a Monte Carlo simulation. Even though the reaction probabilities were based on available literature data, the model showed to capture gross characteristics of PCA industrial mixture. To define dehalogenase enzyme activity, the biodegradation of chlorinated alkanes by oxygenolytic dehalogenase of Pseudomonas sp. 273 was studied. We examined the effect of carbon chain length, intramolecular chlorine distribution and overall chlorine content using commercially available compounds and chloroalkanes synthesized in our laboratory. The outcome is a definition of the chemical structures that both support and limit dehalogenation. This data will contribute to a better understanding of the environmental fate of PC As.
机译:多氯代烷烃(PCA)由于其化学稳定性在世界范围内得到应用,但是它们也具有持久性,生物蓄积性和毒性,其环境命运备受公众关注。为了估算多氯代烷烃的生物降解潜力,需要两个输入:PCA混合物的化学表征和PCA上脱卤酶活性的定义。为了解决第一个输入问题,使用蒙特卡洛模拟法对自由基氯化过程进行了建模。即使反应概率是基于可用的文献数据,该模型仍显示出PCA工业混合物的总体特征。为了定义脱卤酶的活性,通过假单胞菌(Pseudomonas sp。)的氧解脱卤酶对氯化烷烃的生物降解。研究了273。我们使用在实验室中合成的市售化合物和氯代烷烃,研究了碳链长度,分子内氯分布和总氯含量的影响。结果是对支持和限制脱卤作用的化学结构的定义。这些数据将有助于更好地理解PC As的环境命运。

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