Identification of new catalysts to promote imidazolide couplings and optimisation of reaction conditions using kinetic modelling

被引:18
作者
Bright, R
Dale, DJ
Dunn, PJ
Hussain, F
Kang, Y [1 ]
Mason, C
Mitchell, JC
Snowden, MJ
机构
[1] Pfizer Global Res & Dev, Dept Chem Res & Dev, Sandwich CT13 9NJ, Kent, England
[2] Univ Greenwich, Chatham ME4 4TB, Kent, England
关键词
D O I
10.1021/op049874m
中图分类号
O69 [应用化学];
学科分类号
081704 ;
摘要
Three catalysts were used to promote an imidazolide coupling. These catalysts were 2-hydroxypyridine (HOPy), endo-N-hydroxy-5-norbornene-2,3-dicarboximide (HONB) (both reported for the first time to catalyse this type of reaction), and 1-hydroxybenzotriazole (HOBt). The thermal safety, cost, and catalytic effectiveness of these three catalysts are compared. In addition, kinetic modelling using the Dynochem software was used to optimise the HOBt- and HOPy-catalysed reactions. By use of this simulation method, the optimal reaction conditions, such as catalyst quantity, reaction time, and reaction temperature were predicted. Subsequent experiments confirmed that the predictions were accurate.
引用
收藏
页码:1054 / 1058
页数:5
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