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使用MOF-808纳米晶体将草甘膦降解为良性的N-甲酰甘氨酸。

Degradation of Glyphosate to Benign N-Formyl Glycine Using MOF-808 Nanocrystals.

作者信息

Prada Jhair A Peña, Navarro Tatiana A Huertas, Chua Stephanie L, Granados Alejandro M, Pao Chih-Wen, Fracaroli Alejandro M, Bedford Nicholas M

机构信息

School of Chemical Engineering, The University of New South Wales, Sydney, New South Wales, 2052, Australia.

Departamento de Química Orgánica, Facultad de Ciencias Químicas, Universidad Nacional de Córdoba (UNC), Inst. de Inv. en Fisicoquímica de Córdoba (INFIQC-CONICET), X5000HUA, Córdoba, Argentina.

出版信息

Angew Chem Int Ed Engl. 2025 May;64(21):e202424540. doi: 10.1002/anie.202424540. Epub 2025 Mar 17.

DOI:10.1002/anie.202424540
PMID:40053474
原文链接:https://pmc.ncbi.nlm.nih.gov/articles/PMC12087855/
Abstract

Glyphosate (N-phosphonomethyl glycine, GPh) is an industrial herbicide used worldwide in modern agricultural practices. With the growing concerns regarding cumulative environmental and health effects, pathways for catalytic GPh degradation to benign products are becoming a pressing societal need. This report demonstrates that Zr-based metal-organic framework (MOF-808) with different crystal sizes and designed defect sites can be employed as an efficient heterogeneous catalyst for the complete degradation of GPh at room temperature. Importantly, the degradation mechanism produces N-formyl glycine and hydroxymethyl-phosphonate, which are largely innocuous chemicals, especially when compared to more common GPh degradation products. Nanocrystalline MOF-808 (nMOF-808) exhibits enhanced reactivity than larger MOF-808 crystals, attributed to the higher coordination of hydroxyl and water molecules to the secondary building units (SBU) as determined using a range of X-ray absorption spectroscopy (XAS) techniques. These studies indicate that the crystal size-dependency in GPh degradation is related to structural modifications on coordinative unsaturated Zr site that promote the fast exchange of weakly bonded ligands. Taken together, this study demonstrates that GPh degradation can be optimized through ligand field tuning in MOFs, which can help improve overall reactivity while also pushing the reaction toward desirable, nontoxic products.

摘要

草甘膦(N-膦酰基甲基甘氨酸,GPh)是一种在全球现代农业实践中使用的工业除草剂。随着人们对累积环境和健康影响的日益关注,将GPh催化降解为无害产物的途径正成为社会的迫切需求。本报告表明,具有不同晶体尺寸和设计缺陷位点的锆基金属有机框架(MOF-808)可作为一种高效的多相催化剂,在室温下完全降解GPh。重要的是,降解机制产生N-甲酰基甘氨酸和羟甲基膦酸酯,这些都是基本无害的化学物质,特别是与更常见的GPh降解产物相比。纳米晶MOF-808(nMOF-808)比更大的MOF-808晶体表现出更高的反应活性,这归因于使用一系列X射线吸收光谱(XAS)技术确定的羟基和水分子与二级构筑单元(SBU)的更高配位。这些研究表明,GPh降解中晶体尺寸依赖性与配位不饱和Zr位点上的结构修饰有关,这些修饰促进了弱键合配体的快速交换。综上所述,本研究表明,通过MOF中的配体场调谐可以优化GPh降解,这有助于提高整体反应活性,同时还能推动反应生成理想的无毒产物。

https://cdn.ncbi.nlm.nih.gov/pmc/blobs/a859/12087855/114c49b5c50a/ANIE-64-e202424540-g006.jpg
https://cdn.ncbi.nlm.nih.gov/pmc/blobs/a859/12087855/ac59702e2bbd/ANIE-64-e202424540-g002.jpg
https://cdn.ncbi.nlm.nih.gov/pmc/blobs/a859/12087855/42ea70f7b2dd/ANIE-64-e202424540-g007.jpg
https://cdn.ncbi.nlm.nih.gov/pmc/blobs/a859/12087855/0db057967cdc/ANIE-64-e202424540-g004.jpg
https://cdn.ncbi.nlm.nih.gov/pmc/blobs/a859/12087855/95a492ce0117/ANIE-64-e202424540-g005.jpg
https://cdn.ncbi.nlm.nih.gov/pmc/blobs/a859/12087855/73caf0952e30/ANIE-64-e202424540-g003.jpg
https://cdn.ncbi.nlm.nih.gov/pmc/blobs/a859/12087855/114c49b5c50a/ANIE-64-e202424540-g006.jpg
https://cdn.ncbi.nlm.nih.gov/pmc/blobs/a859/12087855/ac59702e2bbd/ANIE-64-e202424540-g002.jpg
https://cdn.ncbi.nlm.nih.gov/pmc/blobs/a859/12087855/42ea70f7b2dd/ANIE-64-e202424540-g007.jpg
https://cdn.ncbi.nlm.nih.gov/pmc/blobs/a859/12087855/0db057967cdc/ANIE-64-e202424540-g004.jpg
https://cdn.ncbi.nlm.nih.gov/pmc/blobs/a859/12087855/95a492ce0117/ANIE-64-e202424540-g005.jpg
https://cdn.ncbi.nlm.nih.gov/pmc/blobs/a859/12087855/73caf0952e30/ANIE-64-e202424540-g003.jpg
https://cdn.ncbi.nlm.nih.gov/pmc/blobs/a859/12087855/114c49b5c50a/ANIE-64-e202424540-g006.jpg

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