1,1-dimethylethyl [(1R)-2-((1-{[(4-chlorophenyl)amino]carbonyl}-2-ethylbutyl){[2-(hydroxymethyl)-4-(methylthio)phenyl]methyl}amino)-1-(2,3-dihydro-1H-inden-2-yl)-2-oxoethyl]carbamate

Base Information

Chemical Name:1,1-dimethylethyl [(1R)-2-((1-{[(4-chlorophenyl)amino]carbonyl}-2-ethylbutyl){[2-(hydroxymethyl)-4-(methylthio)phenyl]methyl}amino)-1-(2,3-dihydro-1H-inden-2-yl)-2-oxoethyl]carbamate
CAS No.:894782-18-4
Molecular Formula:C₃₈H₄₈ClN₃O₅S
Molecular Weight:694.335
Hs Code.:

1,1-dimethylethyl [(1R)-2-((1-{[(4-chlorophenyl)amino]carbonyl}-2-ethylbutyl){[2-(hydroxymethyl)-4-(methylthio)phenyl]methyl}amino)-1-(2,3-dihydro-1H-inden-2-yl)-2-oxoethyl]carbamate

Synonyms:1,1-dimethylethyl [(1R)-2-((1-{[(4-chlorophenyl)amino]carbonyl}-2-ethylbutyl){[2-(hydroxymethyl)-4-(methylthio)phenyl]methyl}amino)-1-(2,3-dihydro-1H-inden-2-yl)-2-oxoethyl]carbamate

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Chemical Property of 1,1-dimethylethyl [(1R)-2-((1-{[(4-chlorophenyl)amino]carbonyl}-2-ethylbutyl){[2-(hydroxymethyl)-4-(methylthio)phenyl]methyl}amino)-1-(2,3-dihydro-1H-inden-2-yl)-2-oxoethyl]carbamate

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Technology Process of 1,1-dimethylethyl [(1R)-2-((1-{[(4-chlorophenyl)amino]carbonyl}-2-ethylbutyl){[2-(hydroxymethyl)-4-(methylthio)phenyl]methyl}amino)-1-(2,3-dihydro-1H-inden-2-yl)-2-oxoethyl]carbamate

There total 1 articles about 1,1-dimethylethyl [(1R)-2-((1-{[(4-chlorophenyl)amino]carbonyl}-2-ethylbutyl){[2-(hydroxymethyl)-4-(methylthio)phenyl]methyl}amino)-1-(2,3-dihydro-1H-inden-2-yl)-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: 67.0%

: 181227-48-5,155172-73-9,181227-47-4
(2R)-[(t-butoxycarbonyl)amino](2,3-dihydro-1H-inden-2-yl)ethanoic acid

: 894779-99-8
[2-(aminomethyl)-5-(methylthio)phenyl]methanol

: 1885-81-0
p-chlorophenyl isocyanide

: 894782-18-4
1,1-dimethylethyl [(1R)-2-((1-{[(4-chlorophenyl)amino]carbonyl}-2-ethylbutyl){[2-(hydroxymethyl)-4-(methylthio)phenyl]methyl}amino)-1-(2,3-dihydro-1H-inden-2-yl)-2-oxoethyl]carbamate

Guidance literature:: (2R)-[(t-butoxycarbonyl)amino](2,3-dihydro-1H-inden-2-yl)ethanoic acid; 2-Ethylbutyraldehyde; [2-(aminomethyl)-5-(methylthio)phenyl]methanol; In methanol; at 20 ℃; for 0.5h;

p-chlorophenyl isocyanide; In methanol; at 20 ℃;

Reference yield:

: 894782-18-4
1,1-dimethylethyl [(1R)-2-((1-{[(4-chlorophenyl)amino]carbonyl}-2-ethylbutyl){[2-(hydroxymethyl)-4-(methylthio)phenyl]methyl}amino)-1-(2,3-dihydro-1H-inden-2-yl)-2-oxoethyl]carbamate

: C₃₃H₄₀ClN₃O₃S

Guidance literature:: 1,1-dimethylethyl [(1R)-2-((1-{[(4-chlorophenyl)amino]carbonyl}-2-ethylbutyl){[2-(hydroxymethyl)-4-(methylthio)phenyl]methyl}amino)-1-(2,3-dihydro-1H-inden-2-yl)-2-oxoethyl]carbamate; With hydrogenchloride; In 1,4-dioxane; at -20 - 20 ℃; for 76h;

With sodium hydrogencarbonate; In chloroform; water; for 0.333333h;