Design of 2,5-furandicarboxylic based polyesters degraded in different environmental conditions: Comprehensive experimental and theoretical study

被引:39
|
作者
Hu, Han [1 ]
Li, Jiayi [2 ]
Luo, Shenggan [2 ]
Tian, Ying [1 ]
Wang, Jinggang [1 ]
Zhao, Yi-Lei [2 ,3 ]
Zhang, Ruoyu [1 ]
Zhu, Jin [1 ]
机构
[1] Chinese Acad Sci, Ningbo Inst Mat Technol & Engn, Key Lab Biobased Polymer Mat Technol & Applicat Z, Ningbo 315201, Peoples R China
[2] Shanghai Jiao Tong Univ, Sch Life Sci & Biotechnol, State Key Lab Microbial Metab, Joint Int Res Lab Metab & Dev Sci, Shanghai 200240, Peoples R China
[3] Univ Calif Los Angeles, Dept Chem & Biochem, Los Angeles, CA 90095 USA
基金
中国博士后科学基金; 中国国家自然科学基金;
关键词
Degradable polyesters; Hydrolytic reaction; Enzymatic degradation; MD simulation; Catalytic mechanism; POLY(BUTYLENE ADIPATE-CO-TEREPHTHALATE); FURANDICARBOXYLATE) COPOLYESTERS; MECHANICAL-PROPERTIES; DEGRADATION; BIODEGRADATION; PERFORMANCE; HYDROLYSIS; PREDICTION; POLYMERS; ORIGIN;
D O I
10.1016/j.jhazmat.2021.127752
中图分类号
X [环境科学、安全科学];
学科分类号
08 ; 0830 ;
摘要
Nowadays, the promotion and application of aliphatic-aromatic copolyesters, such as poly (butylene adipate-co-terephthalate) (PBAT), are growing into a general trend. Although the structures of diacids exerted substantial impacts on degradation behavior, the underlying mechanisms have rarely been studied. In this work, 2,5Furandicarboxylic acid was combined with succinic acid (PBSF), adipic acid (PBAF) and diglycolic acid (PBDF) to prepare three kinds of copolyesters. They showed unique degradation behaviors in buffer, enzyme environment and artificial seawater. These characteristics are closely related to the structural compositions of diacids. PBAFs displayed impressive biodegradability when catalyzed by Candida antarctica lipase B (CALB), while the more hydrophilic PBDFs exhibited faster hydrolysis in both buffer and artificial seawater. PBSFs, with hydrophobic and short segments, obtained a relatively slower rate of hydrolysis and enzymatic degradation. The reactivity sites and hydrolytic pathway were revealed by the combination of DFT calculation and Fukui function analysis. MD simulations, QM/MM optimizations and theozyme calculations showed that PBAF-CALB was prone to form a pre-reaction state, leading to the reduced energy barrier in the acylation process. This work revealed the effects of different structural features of diacids on polymer degradation and paved a way to design target biodegradable polymers in different degradation conditions.
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页数:15
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