腈
催化作用
动力学分辨率
化学
基质(水族馆)
化学反应工程
过程(计算)
组合化学
批处理
反应条件
工艺工程
生化工程
有机化学
计算机科学
对映选择合成
工程类
操作系统
海洋学
地质学
程序设计语言
作者
Nevena Milčić,Martina Sudar,Ankica Senta Marić,Ksenija Kos,Maja Majerić Elenkov,Zvjezdana Findrik Blažević
标识
DOI:10.1021/acs.iecr.4c00477
摘要
This study explores halohydrin dehalogenase (HHDH) variant ISM-4 for the synthesis of enantioenriched fluorinated β-hydroxy nitrile, focusing on the reaction engineering perspective for the enhancement of process metrics. Detailed kinetic assessments, enzyme affinities, inhibitions, and deactivation dependency are integrated into a mathematical model, providing insights into ISM-4 limitations and optimal conditions for (S)-3-(4-fluorophenyl)-3-hydroxypropanenitrile's synthesis. By strategically feeding the substrate in a fed-batch or a repetitive-batch reactor, substantial improvements are achieved compared to the batch reactor, yielding the 75 and 145 mM desired product with ee > 90 and 80%, respectively. Additionally, findings from in silico simulations guided the selection of process conditions for a reaction on a 100 mL scale in a rotating-bed reactor with an immobilized catalyst, resulting in the 24.7 mM product (Y = 72%, ee 92%). This study highlights the important role of a reaction engineering approach in enhancing HHDH-catalyzed synthesis for scalable production of valuable enantioenriched building blocks.
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