化学
组合化学
过程(计算)
基础(拓扑)
工艺工程
计算机科学
过程开发
卤化
钥匙(锁)
协议(科学)
块(置换群论)
纳米技术
生化工程
知识库
母材
作者
Fabien J. T. Talbot,Peter J. Lindsay-Scott,Stephen Stokes,Alex Barnes,Matthew Rees,Ian Miller,Jeffery Richardson,Xiaoping Tang
标识
DOI:10.1021/acs.oprd.6c00062
摘要
We required a robust, reliable method to form the Turbo-Hauser base TMPMgCl·LiCl during an early scale-up campaign to support the synthesis of key intermediate 1 within our Discovery Process team. We report herein our investigations with ReactIR and kinetic modeling to better understand the formation of the Turbo-Hauser base on scale, resulting in the successful application of our optimized protocol to enable the preparation of the target building block on the decagram scale.
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