methyl ((1S)-2-(((1R,5S)-5-((tert.butoxycarbonyl)(3-methylbutyl)amino)-1-cyclopropyl-6-hydroxyhexyl)amino)-1-diphenylmethyl-2-oxoethyl)carbamate

Base Information

Chemical Name:methyl ((1S)-2-(((1R,5S)-5-((tert.butoxycarbonyl)(3-methylbutyl)amino)-1-cyclopropyl-6-hydroxyhexyl)amino)-1-diphenylmethyl-2-oxoethyl)carbamate
CAS No.:1138018-52-6
Molecular Formula:C₃₆H₅₃N₃O₆
Molecular Weight:623.833
Hs Code.:

Synonyms:methyl ((1S)-2-(((1R,5S)-5-((tert.butoxycarbonyl)(3-methylbutyl)amino)-1-cyclopropyl-6-hydroxyhexyl)amino)-1-diphenylmethyl-2-oxoethyl)carbamate

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Chemical Property of methyl ((1S)-2-(((1R,5S)-5-((tert.butoxycarbonyl)(3-methylbutyl)amino)-1-cyclopropyl-6-hydroxyhexyl)amino)-1-diphenylmethyl-2-oxoethyl)carbamate

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Technology Process of methyl ((1S)-2-(((1R,5S)-5-((tert.butoxycarbonyl)(3-methylbutyl)amino)-1-cyclopropyl-6-hydroxyhexyl)amino)-1-diphenylmethyl-2-oxoethyl)carbamate

There total 1 articles about methyl ((1S)-2-(((1R,5S)-5-((tert.butoxycarbonyl)(3-methylbutyl)amino)-1-cyclopropyl-6-hydroxyhexyl)amino)-1-diphenylmethyl-2-oxoethyl)carbamate 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:

: 1138018-51-5
tert-butyl (((1S,5R)-5-amino-1-hydroxymethyl-5-cyclopropylpentyl)(3-methylbutyl))carbamate hydrochloride

: 161869-03-0
(S)-2-((methoxycarbonyl)amino)-3,3-diphenylpropanoic acid

: 1138018-52-6
methyl ((1S)-2-(((1R,5S)-5-((tert.butoxycarbonyl)(3-methylbutyl)amino)-1-cyclopropyl-6-hydroxyhexyl)amino)-1-diphenylmethyl-2-oxoethyl)carbamate

Guidance literature:: With 1-hydroxy-7-aza-benzotriazole; 1-ethyl-(3-(3-dimethylamino)propyl)-carbodiimide hydrochloride; N-ethyl-N,N-diisopropylamine; In N,N-dimethyl-formamide; at 20 ℃; for 16h;