Univariate and multivariate kinetic and structural analysis of photoinduced tetracycline degradation

Melanie Voigt, Jean-Michel Dluziak, Nils Wellen, Victoria Langerbein, Martin Jaeger
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Abstract

AbstractTetracycline antibiotics found in waters worldwide pose a tremendous ecological and human health hazard due to bacterial resistances. Various processes are currently investigated to eliminate such anthropogenic micropollutants, among them advanced oxidation processes, where hydroxyl radicals cause disintegration of many organic substances. For mechanistic understanding and optimization for potential in-field use, kinetic descriptions and chemical reaction knowledge are important. Structural identification, quantitation and kinetic description of the substances are investigated via a univariate method, i.e. high-performance liquid-chromatography coupled with mass spectrometry and curve-fitting, and a multivariate method, i.e. absorption spectroscopy and curve resolution-alternating least squares fitting. The latter represented a fast, non-laborious analytical method. The univariate approach revealed four known and two new transformation products. First-order kinetics with follow-up reactions were observed. The univariate method yielded rate constants of about 0.33 min−1 for the degradation of both tetracyclines and distinct rate constants for transformation products, while rate constants of about 0.22 and 0.27 min−1 and an overall rate constant for non-identified transformation products were obtained from multivariate analysis due to the insufficient discriminatory power. Structural characterization, fast and easy kinetic parameter determination of photoinduced degradation may contribute to optimize advanced oxidation processes for the removal of antibiotics from waste water.Keywords: MCR-ALStetracyclineoxytetracyclineAOPskinetic determinationHPLC-HRMSDisclaimerAs a service to authors and researchers we are providing this version of an accepted manuscript (AM). Copyediting, typesetting, and review of the resulting proofs will be undertaken on this manuscript before final publication of the Version of Record (VoR). During production and pre-press, errors may be discovered which could affect the content, and all legal disclaimers that apply to the journal relate to these versions also. Disclosure statementNo potential conflict of interest was reported by the authors.Availability of data and materialData can be obtained upon request from the corresponding author.
光诱导四环素降解的单因素和多因素动力学及结构分析
摘要四环素类抗生素在世界范围内的水体中存在,由于细菌的耐药性,对生态和人类健康造成了巨大的危害。目前正在研究各种方法来消除这些人为微污染物,其中包括高级氧化过程,其中羟基自由基导致许多有机物质的分解。对于潜在的现场应用的机理理解和优化,动力学描述和化学反应知识是重要的。通过单变量方法(高效液相色谱-质谱-曲线拟合)和多变量方法(吸收光谱-曲线分辨率-交替最小二乘拟合)对物质的结构鉴定、定量和动力学描述进行了研究。后者是一种快速、省力的分析方法。单变量方法揭示了四个已知的和两个新的变换产品。观察了一级动力学和后续反应。单变量方法得到了四环素降解的速率常数约为0.33 min−1,转化产物的速率常数不同,而由于判别力不足,多变量分析得到了未识别转化产物的速率常数约为0.22和0.27 min−1和总体速率常数。光诱导降解的结构表征、快速简便的动力学参数确定有助于优化废水中抗生素的高级氧化工艺。关键词:mcr - al四环素四环素动力学测定hplc - hrms免责声明作为对作者和研究人员的服务,我们提供此版本的已接受稿件(AM)。在最终出版版本记录(VoR)之前,将对该手稿进行编辑、排版和审查。在制作和印前,可能会发现可能影响内容的错误,所有适用于期刊的法律免责声明也与这些版本有关。披露声明作者未报告潜在的利益冲突。数据和材料的可用性数据可根据通讯作者的要求获得。
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