Department of Civil, Environmental, and Geo- Engineering, University of Minnesota, Minneapolis, Minnesota, USA.
Department of Chemistry, University of Minnesota, Minneapolis, Minnesota, USA.
Environ Toxicol Chem. 2024 Nov;43(11):2285-2296. doi: 10.1002/etc.5773. Epub 2023 Nov 28.
The aqueous photolysis of four pharmaceuticals with varying fluorinated functional groups was assessed under neutral, alkaline, advanced oxidation, and advanced reduction conditions with varying light sources. Solar simulator quantum yields were 2.21 × 10 mol Ei for enrofloxacin, 9.36 × 10 mol Ei for voriconazole, and 1.49 × 10 mol Ei for flecainide. Florfenicol direct photolysis was slow, taking 150 h for three degradation half-lives. Bimolecular rate constants between pharmaceuticals and hydroxyl radicals were 10 to 10 M s. Using a combined quantitative fluorine nuclear magnetic resonance spectroscopy (F-NMR) and mass spectrometry approach, fluorine mass balances and photolysis product structures were elucidated. Enrofloxacin formed a variety of short-lived fluorinated intermediates that retained the aryl F motif. Extended photolysis time led to complete aryl F mineralization to fluoride. The aliphatic F moiety on florfenicol was also mineralized to fluoride, but the resulting product was a known antibiotic (thiamphenicol). For voriconazole, the two aryl Fs contributed more to fluoride production compared with the heteroaromatic F, indicating higher stability of the heteroaromatic F motif. The two aliphatic CF moieties in the flecainide structure remained intact under all conditions, further supporting the stability of these moieties found in per- and polyfluoroalkyl substances under a variety of conditions. The advanced treatment conditions generating hydroxyl radicals or hydrated electrons accelerated the degradation, but not the defluorination, of flecainide. The combination of F-NMR and mass spectrometry proved powerful in allowing identification of fluorinated products and verifying the functional groups present in the intermediates and products. The results found in the present study will aid in the understanding of which fluorinated functional groups should be incorporated into pharmaceuticals to ensure organofluorine byproducts are not formed in the environment and help determine the water-treatment processes that effectively remove specific pharmaceuticals and more generally fluorinated motifs. Environ Toxicol Chem 2024;43:2285-2296. © 2023 The Authors. Environmental Toxicology and Chemistry published by Wiley Periodicals LLC on behalf of SETAC.
在中性、碱性、高级氧化和高级还原条件下,使用不同的光源评估了具有不同氟化官能团的四种药物的水相光解。恩诺沙星的太阳模拟器量子产率为 2.21×10-2 mol Ei,伏立康唑为 9.36×10-2 mol Ei,氟卡尼为 1.49×10-2 mol Ei。氟苯尼考的直接光解较慢,需要 150 小时才能达到三个降解半衰期。药物与羟基自由基之间的双分子速率常数为 10 到 109 M-1 s-1。使用定量氟核磁共振波谱(F-NMR)和质谱联用的方法,阐明了氟的质量平衡和光解产物结构。恩诺沙星形成了多种保留芳基 F 基的短寿命氟化中间体。延长光解时间导致芳基 F 完全矿化为氟化物。氟苯尼考上的脂肪族 F 部分也矿化为氟化物,但生成的产物是一种已知的抗生素(噻苯咪唑)。对于伏立康唑,两个芳基 F 比杂芳环 F 对氟化物的生成贡献更大,表明杂芳环 F 基的稳定性更高。在所有条件下,氟卡尼结构中的两个脂肪族 CF 部分保持完整,进一步支持了各种条件下全氟和多氟烷基物质中这些部分的稳定性。生成羟基自由基或水合电子的高级处理条件加速了降解,但不能加速氟卡尼的脱氟。F-NMR 和质谱联用证明在识别氟化产物和验证中间体和产物中存在的官能团方面非常有效。本研究的结果将有助于理解应将哪些氟化官能团纳入药物中,以确保环境中不会形成有机氟副产物,并有助于确定有效去除特定药物和更普遍的氟化物基序的水处理工艺。Environ Toxicol Chem 2024;43:2285-2296。© 2023 The Authors. Environmental Toxicology and Chemistry 由 Wiley Periodicals LLC 代表 SETAC 出版。