生化工程
计算机科学
催化作用
工作(物理)
工艺工程
吞吐量
纳米技术
化学
有机化学
材料科学
工程类
机械工程
电信
无线
标识
DOI:10.1021/acs.oprd.3c00086
摘要
From a careful analysis of the recent literature, it seems clear that many transition-metal-catalyzed processes used in API synthesis are developed without resorting to any kind of kinetic analysis. Even acknowledging that some of these processes were developed for early development projects and did not need to be thoroughly optimized, the lack of kinetic work is surprising. This Perspective suggests that, in addition to the utilization of modern technologies such as high-throughput experimentation (HTE) and classical optimization tools such as Design of Experiments (DOE), a modest level of kinetic analysis is necessary to develop truly effective catalytic reactions. We offer some basic theoretical considerations and suggest some rather simple tools which can be employed to integrate kinetic analysis of catalytic steps into API development.
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