立体选择性
奥卡西平
组合化学
化学
还原(数学)
设计质量
密度泛函理论
过程(计算)
质量(理念)
产品(数学)
关键质量属性
纳米技术
钥匙(锁)
反应条件
计算机科学
立体化学
过程开发
作者
Shravan Kumar Komati,Santhosh Kumar Kodide,Adi Reddy Dwarampudi,Amarendhar Manda,Mukesh Kumar Madhra,Sasikala Cheemalapati Venkata Annapurna,Sathish Kumar Mudedla,Neetu Malya,Gopal Chandru Senadi,Arthanareeswari Maruthapillai,Rakeshwar Bandichhor
标识
DOI:10.1021/acs.oprd.5c00472
摘要
Asymmetric hydrogenation is one of the key strategies for achieving the stereoselective synthesis of pharmaceuticals. In the synthesis of eslicarbazepine acetate, a stereoselective reduction approach was employed to convert oxcarbazepine into eslicarbazepine with 99% ee and 93% yield. This article provides a comprehensive, complementary density functional theory (DFT) calculation to gain mechanistic insight into the observed high enantioselectivity. Furthermore, crystallographic analysis of the final product offers distinctive evidence of a stereochemical outcome. By employing Quality by Design (QbD) principles and Design of Experiments (DoE), we identified the critical quality attributes (CQAs) and established relationships among material attributes (MAs), critical process parameters (CPPs), and CQAs. Environmental impact was assessed using green metrics to ensure process sustainability. This study also highlights an efficient, scalable, and robust process, developed through DoE techniques to afford eslicarbazepine acetate with 99.9% ee and 81% yield.
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