N-((S)-1-{(S)-1-[(S)-1-(2,3-Dimethoxy-benzylcarbamoyl)-3-methyl-butylcarbamoyl]-2-methyl-propylcarbamoyl}-ethyl)-2,3-dimethoxy-benzamide

Base Information

Chemical Name:N-((S)-1-{(S)-1-[(S)-1-(2,3-Dimethoxy-benzylcarbamoyl)-3-methyl-butylcarbamoyl]-2-methyl-propylcarbamoyl}-ethyl)-2,3-dimethoxy-benzamide
CAS No.:408349-59-7
Molecular Formula:C₃₂H₄₆N₄O₈
Molecular Weight:614.739
Hs Code.:

Synonyms:N-((S)-1-{(S)-1-[(S)-1-(2,3-Dimethoxy-benzylcarbamoyl)-3-methyl-butylcarbamoyl]-2-methyl-propylcarbamoyl}-ethyl)-2,3-dimethoxy-benzamide

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Chemical Property of N-((S)-1-{(S)-1-[(S)-1-(2,3-Dimethoxy-benzylcarbamoyl)-3-methyl-butylcarbamoyl]-2-methyl-propylcarbamoyl}-ethyl)-2,3-dimethoxy-benzamide

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Technology Process of N-((S)-1-{(S)-1-[(S)-1-(2,3-Dimethoxy-benzylcarbamoyl)-3-methyl-butylcarbamoyl]-2-methyl-propylcarbamoyl}-ethyl)-2,3-dimethoxy-benzamide

There total 3 articles about N-((S)-1-{(S)-1-[(S)-1-(2,3-Dimethoxy-benzylcarbamoyl)-3-methyl-butylcarbamoyl]-2-methyl-propylcarbamoyl}-ethyl)-2,3-dimethoxy-benzamide 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:

: 4393-09-3
2,3-dimethoxybenzyl amine

: 408349-37-1
(S)-2-{(S)-2-[(S)-2-(2,3-Dimethoxy-benzoylamino)-propionylamino]-3-methyl-butyrylamino}-4-methyl-pentanoic acid

: 408349-59-7
N-((S)-1-{(S)-1-[(S)-1-(2,3-Dimethoxy-benzylcarbamoyl)-3-methyl-butylcarbamoyl]-2-methyl-propylcarbamoyl}-ethyl)-2,3-dimethoxy-benzamide

Guidance literature:: With benzotriazol-1-ol; N-(3-dimethylaminopropyl)-N-ethylcarbodiimide; In N,N-dimethyl-formamide; at 0 - 20 ℃;
DOI:10.1055/s-2002-19311

Reference yield:

: 93414-38-1
H₂N-Ala-Val-Leu-OH

: 408349-59-7
N-((S)-1-{(S)-1-[(S)-1-(2,3-Dimethoxy-benzylcarbamoyl)-3-methyl-butylcarbamoyl]-2-methyl-propylcarbamoyl}-ethyl)-2,3-dimethoxy-benzamide

Guidance literature:: Multi-step reaction with 2 steps

1: 1.12 g / EDC; HOBt; aq. NaOH / dimethylformamide / 0 - 20 °C

2: 730 mg / EDC; HOBt / dimethylformamide / 0 - 20 °C

With sodium hydroxide; benzotriazol-1-ol; N-(3-dimethylaminopropyl)-N-ethylcarbodiimide; In N,N-dimethyl-formamide;
DOI:10.1055/s-2002-19311

Reference yield:

: 1521-38-6
2,3-dimethoxybenzoic acid

: 408349-59-7
N-((S)-1-{(S)-1-[(S)-1-(2,3-Dimethoxy-benzylcarbamoyl)-3-methyl-butylcarbamoyl]-2-methyl-propylcarbamoyl}-ethyl)-2,3-dimethoxy-benzamide

Guidance literature:: Multi-step reaction with 2 steps

1: 1.12 g / EDC; HOBt; aq. NaOH / dimethylformamide / 0 - 20 °C

2: 730 mg / EDC; HOBt / dimethylformamide / 0 - 20 °C

With sodium hydroxide; benzotriazol-1-ol; N-(3-dimethylaminopropyl)-N-ethylcarbodiimide; In N,N-dimethyl-formamide;
DOI:10.1055/s-2002-19311