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Kinetic Model of Asymmetric Reduction of 2'-chloroacetophenone by Saccharomyces cerevisiae B5 with Coenzyme Regeneration Process
Author(s): 
Pages: 511-517
Year: Issue:  4
Journal: JOURNAL OF CHEMICAL ENGINEERING OF CHINESE UNIVERSITIES

Keyword:  Saccharomyces cerevisiae B5辅酶再生动力学模型2'-氯-苯乙酮;
Abstract: 对以5%(体积比)乙醇为辅助底物的伴有辅酶再生过程的SaccharomycescerevisiaeB5不对称还原2'-氯-苯乙酮制备手性药物中间体R-2'-氯-1-苯乙醇的生物催化反应建立了描述底物消耗和产物合成的动力学模型.考察了反应过程中辅酶的种类和含量,以及底物和产物随时间的变化量.研究表明,参加反应的还原剂是辅酶Ⅰ.当底物初始浓度≤8.09mmol·L-1,可不考虑底物对微生物的毒害作用,反应可看作两个均符合顺序反应机制的氧化还原反应的耦联.通过实验数据对动力学方程式的拟合,得到动力学参数:Vm1=8.0×10-4mol·L-1·h-1,KmB1=9.0×10-4mol·L-1,KiA1=2.0×10-6mol·L-1.动力学模型模拟计算结果与实验值能较好地吻合.
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