化学空间
范围(计算机科学)
限制
化学
生化工程
组合化学
质谱法
纳米技术
化学反应
反应性(心理学)
比例(比率)
化学合成
药物发现
计算机科学
有机化学
色谱法
材料科学
物理
工程类
机械工程
医学
程序设计语言
量子力学
生物化学
替代医学
病理
体外
作者
Shishi Lin,Sergei Dikler,William D. Blincoe,R. D. Ferguson,Robert P. Sheridan,Zhengwei Peng,Donald V. Conway,Kerstin Zawatzky,Heather Wang,Tim Cernak,Ian W. Davies,Daniel A. DiRocco,Huaming Sheng,Christopher J. Welch,Spencer D. Dreher
出处
期刊:Science
[American Association for the Advancement of Science]
日期:2018-05-24
卷期号:361 (6402)
被引量:195
标识
DOI:10.1126/science.aar6236
摘要
A rapid screen for complex reactants Chemists engaged in reaction discovery tend to report outcomes involving a few, relatively simple reactants. It remains a major challenge to fine-tune reported conditions when the reactants become more structurally complex, as often happens in pharmaceutical research. Lin et al. developed a protocol for rapidly screening different catalytic conditions for C–N coupling across a wide range of complex substrates. The product detection scheme relies on mass spectrometry of nanomole-scale reaction mixtures without any need for intervening chromatography. Science , this issue p. eaar6236
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