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基于SAMDI质谱的无痕Petasis反应高通量优化

SAMDI Mass Spectrometry-Enabled High-Throughput Optimization of a Traceless Petasis Reaction.

作者信息

Diagne Abdallah B, Li Shuheng, Perkowski Gregory A, Mrksich Milan, Thomson Regan J

机构信息

Department of Chemistry, Northwestern University , 2145 Sheridan Road, Evanston, Illinois 60208, United States.

出版信息

ACS Comb Sci. 2015 Nov 9;17(11):658-62. doi: 10.1021/acscombsci.5b00131. Epub 2015 Nov 1.

Abstract

Development of the self-assembled monolayer/MALDI mass spectrometry (SAMDI) platform to enable a high-throughput optimization of a traceless Petasis reaction is described. More than 1800 unique reactions were conducted simultaneously on an array of self-assembled monolayers of alkanethiolates on gold to arrive at optimized conditions, which were then successfully transferred to the solution phase. The utility of this reaction was validated by the efficient synthesis of a variety of di- and trisubstituted allenes.

摘要

本文描述了自组装单分子层/基质辅助激光解吸电离质谱(SAMDI)平台的开发,该平台能够对无痕Petasis反应进行高通量优化。在金表面的烷硫醇自组装单分子层阵列上同时进行了1800多个独特反应,以获得优化条件,然后成功地将这些条件转移到溶液相中。通过高效合成多种二取代和三取代丙二烯,验证了该反应的实用性。

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