4-(1-p-toluenesulfonyl-1H-indol-3-yl)-N-propargylbutanamide

Base Information

Chemical Name:4-(1-p-toluenesulfonyl-1H-indol-3-yl)-N-propargylbutanamide
CAS No.:1062323-69-6
Molecular Formula:C₂₂H₂₂N₂O₃S
Molecular Weight:394.494
Hs Code.:

Synonyms:4-(1-p-toluenesulfonyl-1H-indol-3-yl)-N-propargylbutanamide

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Business phase:: The product has achieved commercial mass production^*data from LookChem market partment

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Chemical Property of 4-(1-p-toluenesulfonyl-1H-indol-3-yl)-N-propargylbutanamide

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Technology Process of 4-(1-p-toluenesulfonyl-1H-indol-3-yl)-N-propargylbutanamide

There total 1 articles about 4-(1-p-toluenesulfonyl-1H-indol-3-yl)-N-propargylbutanamide which guide to synthetic route it. The literature collected by LookChem mainly comes from the sharing of users and the free literature resources found by Internet computing technology. We keep the original model of the professional version of literature to make it easier and faster for users to retrieve and use. At the same time, we analyze and calculate the most feasible synthesis route with the highest yield for your reference as below:

synthetic route:

Reference yield: 61.0%

: 1062323-79-8
4-(1-p-toluenesulfonyl-1H-indol-3-yl)butanoic acid

: 2450-71-7
Propargylamine

: 1062323-69-6
4-(1-p-toluenesulfonyl-1H-indol-3-yl)-N-propargylbutanamide

Guidance literature:: 4-(1-p-toluenesulfonyl-1H-indol-3-yl)butanoic acid; With dicyclohexyl-carbodiimide; In dichloromethane; at 0 ℃; for 1h;

Propargylamine; With dmap; In dichloromethane; at 0 - 20 ℃;
DOI:10.1021/ol801847j