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首页> 外文期刊>Environmental Science and Pollution Research >Radiolytic degradation of anticancer drug capecitabine in aqueous solution: kinetics, reaction mechanism, and toxicity evaluation
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Radiolytic degradation of anticancer drug capecitabine in aqueous solution: kinetics, reaction mechanism, and toxicity evaluation

机译:水溶液中抗癌药物Capecitabine的辐射性降解:动力学,反应机制和毒性评价

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摘要

The occurrence of anticancer drugs in the environment has attracted wide attention due to its potential environmental risks. The aim of this study was to investigate degradation characteristics and mechanism of anticancer drug capecitabine (CPC) by electron beam (EB) irradiation. The results showed that EB was an efficient water treatment process for CPC. The degradation followed pseudo-first-order kinetics with dose constants ranged from 1.27 to 3.94 kGy~(-1). Removal efficiencies in natural water filtered or unfiltered were lower than pure water due to the effect of water matrix components. The degradation was restrained by the presence of NO_2~-, NO_3~- and CO_3~(2-), and fulvic acid due to competition of reactive radical -OH. It demonstrated that oxidizing radical played important role in irradiation process. The appropriate addition of H_2O_2 and K_2S_2O_8 providing with oxidizing agents -OH and -SO_4~- was favorable to improve degradation efficiency of CPC. The possible transformation pathways of CPC including cleavage of the ribofuranose sugar and defluorination were proposed based on intermediate products and were consistent with the theoretical calculation of charge and electron density distribution. Toxicity of CPC and intermediate products were estimated by ECOSAR program. It was found that CPC was transformed to low toxicity products with EB.
机译:由于其潜在的环境风险,环境中的抗癌药物的发生引起了广泛的关注。本研究的目的是通过电子束(EB)辐射来研究抗癌药物Capecitabine(CPC)的降解特征和机制。结果表明,EB是CPC的有效水处理过程。降解跟随具有剂量常数的伪一阶动力学,范围为1.27至3.94 kgy〜(-1)。由于水基成分的影响,过滤或未过滤的天然水中的去除效率低于纯水。由于反应性自由基-OH的竞争,通过NO_2〜 - ,NO_3〜 - 和CO_3〜(2-)和富乙酸的存在抑制了降解。它证明,氧化激进在辐照过程中起重要作用。提供H_2O_2和K_2S_2O_8提供氧化剂-OH和-SO_4〜 - 有利的加入H_2O_2和K_2S_2O_8 - 有利于提高CPC的降解效率。基于中间产物提出了CPC的可能转化途径,包括核呋喃糖和偏氟化的切割,并与电荷和电子密度分布的理论计算一致。通过Ecosar计划估算了CPC和中间产品的毒性。发现CPC用EB转化为低毒性产品。

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