[3-(4-acetylaminophenoxycarbonyl)propyl]-[2-((R)-cyclohexylhydroxyphenylmethyl)oxazol-5-ylmethyl]dimethylammonium formate

Base Information

Chemical Name:[3-(4-acetylaminophenoxycarbonyl)propyl]-[2-((R)-cyclohexylhydroxyphenylmethyl)oxazol-5-ylmethyl]dimethylammonium formate
CAS No.:1046769-01-0
Molecular Formula:CHO₂*C₃₁H₄₀N₃O₅
Molecular Weight:579.693
Hs Code.:

Synonyms:[3-(4-acetylaminophenoxycarbonyl)propyl]-[2-((R)-cyclohexylhydroxyphenylmethyl)oxazol-5-ylmethyl]dimethylammonium formate

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Chemical Property of [3-(4-acetylaminophenoxycarbonyl)propyl]-[2-((R)-cyclohexylhydroxyphenylmethyl)oxazol-5-ylmethyl]dimethylammonium formate

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Technology Process of [3-(4-acetylaminophenoxycarbonyl)propyl]-[2-((R)-cyclohexylhydroxyphenylmethyl)oxazol-5-ylmethyl]dimethylammonium formate

There total 1 articles about [3-(4-acetylaminophenoxycarbonyl)propyl]-[2-((R)-cyclohexylhydroxyphenylmethyl)oxazol-5-ylmethyl]dimethylammonium formate 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: 40.0%

: 64-18-6
formic acid

: (S)-cyclohexyl-(5-dimethylaminomethyl-oxazol-2-yl)-phenyl-methanol

: 410071-27-1
4-bromobutyric acid 4'-acetylaminophenyl ester

: 1046769-01-0
[3-(4-acetylaminophenoxycarbonyl)propyl]-[2-((R)-cyclohexylhydroxyphenylmethyl)oxazol-5-ylmethyl]dimethylammonium formate

Guidance literature:: (S)-cyclohexyl-(5-dimethylaminomethyl-oxazol-2-yl)-phenyl-methanol; 4-bromobutyric acid 4'-acetylaminophenyl ester; In chloroform; acetonitrile; at 50 ℃; for 16h;

formic acid; In water; acetonitrile;