2-(3-(3-((R)-3-((S)-1-amino-3-(3-chlorophenyl)-1-oxopropan-2-ylamino)-2-(3-hydroxy-4-methyl-2-nitrobenzamido)-3-oxopropylthio)propylcarbamoyl)phenoxy)acetic acid

Base Information

Chemical Name:2-(3-(3-((R)-3-((S)-1-amino-3-(3-chlorophenyl)-1-oxopropan-2-ylamino)-2-(3-hydroxy-4-methyl-2-nitrobenzamido)-3-oxopropylthio)propylcarbamoyl)phenoxy)acetic acid
CAS No.:1224373-38-9
Molecular Formula:C₃₂H₃₄ClN₅O₁₀S
Molecular Weight:716.168
Hs Code.:

2-(3-(3-((R)-3-((S)-1-amino-3-(3-chlorophenyl)-1-oxopropan-2-ylamino)-2-(3-hydroxy-4-methyl-2-nitrobenzamido)-3-oxopropylthio)propylcarbamoyl)phenoxy)acetic acid

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Chemical Property of 2-(3-(3-((R)-3-((S)-1-amino-3-(3-chlorophenyl)-1-oxopropan-2-ylamino)-2-(3-hydroxy-4-methyl-2-nitrobenzamido)-3-oxopropylthio)propylcarbamoyl)phenoxy)acetic acid

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Technology Process of 2-(3-(3-((R)-3-((S)-1-amino-3-(3-chlorophenyl)-1-oxopropan-2-ylamino)-2-(3-hydroxy-4-methyl-2-nitrobenzamido)-3-oxopropylthio)propylcarbamoyl)phenoxy)acetic acid

There total 1 articles about 2-(3-(3-((R)-3-((S)-1-amino-3-(3-chlorophenyl)-1-oxopropan-2-ylamino)-2-(3-hydroxy-4-methyl-2-nitrobenzamido)-3-oxopropylthio)propylcarbamoyl)phenoxy)acetic acid 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: 31.0%

: 1379444-86-6
Fmoc-3-chloro-L-phenylalanine

: 1224373-40-3
C₃₄H₃₈N₂O₈S

: 6946-15-2
3-hydroxy-4-methyl-2-nitro-benzoic acid

: 1224373-38-9
2-(3-(3-((R)-3-((S)-1-amino-3-(3-chlorophenyl)-1-oxopropan-2-ylamino)-2-(3-hydroxy-4-methyl-2-nitrobenzamido)-3-oxopropylthio)propylcarbamoyl)phenoxy)acetic acid

Guidance literature:: Fmoc-3-chloro-L-phenylalanine; With benzotriazol-1-ol; diisopropyl-carbodiimide; In N,N-dimethyl-formamide; solid phase reaction;

With piperidine; In N,N-dimethyl-formamide; solid phase reaction;

C₃₄H₃₈N₂O₈S; 3-hydroxy-4-methyl-2-nitro-benzoic acid; Further stages;
DOI:10.1021/jm100158v