Melamine enhancing Cu-Fenton reaction for degradation of anthracyclines.

Journal of hazardous materials Pub Date : 2024-12-05 Epub Date: 2024-10-02 DOI:10.1016/j.jhazmat.2024.136035
Yixuan Zhao, Jiahui Zhao, Shuqin Liu, Dunqing Wang, Jian Liu, Fei Zhang, Xiangshu Chen
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引用次数: 0

Abstract

Melamine (MA) enhanced Cu-Fenton process was developed for the degradation of anthracyclines. Taking daunorubicin (DNR) degradation as an example, we found that the initial first-order apparent constant of Cu2+/MA/H2O2 system with a molar ratio of 1:8 for Cu2+:MA was 5.2 times higher than that of conventional Cu2+/H2O2 system. The in-situ reductive coordination between Cu2+ and MA facilitated the generation and stabilization of Cu+ species, thereby accelerating the rate-limiting step of Cu2+/Cu+ conversion and maintaining high levels of Cu+ during the degradation process. Moreover, pre-synthesized Cu+-MA complexes (e.g., CM-250) further enhanced the efficiency of the Cu-Fenton reaction by increasing both the Cu+ proportion and MA chelation. The apparent activation energy for DNR degradation in CM-250 mediated Fenton reaction (15.9 kJ mol-1) was lower than that in systems involving Cu2+/MA (41.2 kJ mol-1) and Cu2+ (65.6 kJ mol-1). Enhanced generation of various reactive oxygen species (·OH,·O2-, and 1O2) was confirmed, with 1O2 playing a dominant role, significantly improving both degradation rate and mineralization degree for DNR. MA-enhanced Cu-Fenton process also offers a convenient alternative to effectively remove other anthracyclines and organic micropollutants, holding great promise for advancing advanced oxidation processes as well as practical large-scale degradation applications targeting multiple pollutants.

三聚氰胺促进铜-芬顿反应降解蒽环类化合物。
我们开发了三聚氰胺(MA)增强型 Cu-Fenton 工艺来降解蒽环类药物。以daunorubicin(DNR)降解为例,我们发现Cu2+:MA摩尔比为1:8的Cu2+/MA/H2O2体系的初始一阶表观常数是传统Cu2+/H2O2体系的5.2倍。Cu2+ 与 MA 之间的原位还原配位促进了 Cu+ 物种的生成和稳定,从而加快了 Cu2+/Cu+ 转化的限速步骤,并在降解过程中保持了高水平的 Cu+。此外,预合成的 Cu+-MA 复合物(如 CM-250)通过增加 Cu+ 比例和 MA 螯合作用,进一步提高了 Cu-Fenton 反应的效率。在 CM-250 介导的芬顿反应中,DNR 降解的表观活化能(15.9 kJ mol-1)低于 Cu2+/MA 体系(41.2 kJ mol-1)和 Cu2+ 体系(65.6 kJ mol-1)。各种活性氧(-OH、-O2- 和 1O2)的生成都得到了增强,其中 1O2 起着主导作用,显著提高了 DNR 的降解率和矿化度。MA 增强 Cu-Fenton 工艺也为有效去除其他蒽环类化合物和有机微污染物提供了一种便捷的替代方法,为推进高级氧化工艺以及针对多种污染物的大规模降解实际应用带来了巨大希望。
本文章由计算机程序翻译,如有差异,请以英文原文为准。
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文献相关原料
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阿拉丁
epirubicin (EPI)
阿拉丁
mitoxantrone
阿拉丁
2,2,6,6-tetramethylpiperidine (TEMP)
阿拉丁
coumarin
阿拉丁
nitrotetrazolium blue chloride (NBT)
阿拉丁
5,5-dimethyl-1-pyrroline oxide
阿拉丁
tert-butanol (TBA)
阿拉丁
methanol (MeOH)
阿拉丁
methylene blue (MB)
阿拉丁
rhodamine 6 G
阿拉丁
rhodamine B (RhB)
阿拉丁
methyl orange (MO)
阿拉丁
doxorubicin (DOX)
阿拉丁
daunorubicin
阿拉丁
H2O2
阿拉丁
diethylenetriamine pentaacetic acid
阿拉丁
Na2SO3
阿拉丁
cysteine (Cys)
阿拉丁
ascorbic acid (AA)
阿拉丁
hydroxylamine
阿拉丁
cyanuric acid (CA)
阿拉丁
melamine (MA)
阿拉丁
NaN3
阿拉丁
NaIO4
阿拉丁
Cu(NO3)2
阿拉丁
CuSO4
阿拉丁
CuCl2
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