(5R,8S)-5-Benzyl-3,6,14-trioxo-1-thia-4,7,13-triaza-cyclopentadecane-8-carboxylic acid [(R)-2-(1H-indol-3-yl)-1-(3-methyl-butylcarbamoyl)-ethyl]-amide

Base Information

Chemical Name:(5R,8S)-5-Benzyl-3,6,14-trioxo-1-thia-4,7,13-triaza-cyclopentadecane-8-carboxylic acid [(R)-2-(1H-indol-3-yl)-1-(3-methyl-butylcarbamoyl)-ethyl]-amide
CAS No.:128684-10-6
Molecular Formula:C₃₅H₄₆N₆O₅S
Molecular Weight:662.853
Hs Code.:

Synonyms:(5R,8S)-5-Benzyl-3,6,14-trioxo-1-thia-4,7,13-triaza-cyclopentadecane-8-carboxylic acid [(R)-2-(1H-indol-3-yl)-1-(3-methyl-butylcarbamoyl)-ethyl]-amide

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Chemical Property of (5R,8S)-5-Benzyl-3,6,14-trioxo-1-thia-4,7,13-triaza-cyclopentadecane-8-carboxylic acid [(R)-2-(1H-indol-3-yl)-1-(3-methyl-butylcarbamoyl)-ethyl]-amide

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Technology Process of (5R,8S)-5-Benzyl-3,6,14-trioxo-1-thia-4,7,13-triaza-cyclopentadecane-8-carboxylic acid [(R)-2-(1H-indol-3-yl)-1-(3-methyl-butylcarbamoyl)-ethyl]-amide

There total 3 articles about (5R,8S)-5-Benzyl-3,6,14-trioxo-1-thia-4,7,13-triaza-cyclopentadecane-8-carboxylic acid [(R)-2-(1H-indol-3-yl)-1-(3-methyl-butylcarbamoyl)-ethyl]-amide 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:

: ({(S)-5-((R)-2-Amino-3-phenyl-propionylamino)-5-[(R)-2-(1H-indol-3-yl)-1-(3-methyl-butylcarbamoyl)-ethylcarbamoyl]-pentylcarbamoyl}-methylsulfanyl)-acetic acid; hydrochloride

: 128684-10-6
(5R,8S)-5-Benzyl-3,6,14-trioxo-1-thia-4,7,13-triaza-cyclopentadecane-8-carboxylic acid [(R)-2-(1H-indol-3-yl)-1-(3-methyl-butylcarbamoyl)-ethyl]-amide

Guidance literature:: With diphenyl phosphoryl azide; sodium hydrogencarbonate; In N,N-dimethyl-formamide; at 4 ℃; Yield given;
DOI:10.1021/jm00171a034

Reference yield:

: 128684-31-1
({(S)-5-((R)-2-tert-Butoxycarbonylamino-3-phenyl-propionylamino)-5-[(R)-2-(1H-indol-3-yl)-1-(3-methyl-butylcarbamoyl)-ethylcarbamoyl]-pentylcarbamoyl}-methylsulfanyl)-acetic acid

: 128684-10-6
(5R,8S)-5-Benzyl-3,6,14-trioxo-1-thia-4,7,13-triaza-cyclopentadecane-8-carboxylic acid [(R)-2-(1H-indol-3-yl)-1-(3-methyl-butylcarbamoyl)-ethyl]-amide

Guidance literature:: Multi-step reaction with 2 steps

1: HCl, acetic acid

2: diphenyl phosphorazidate, NaHCO₃ / dimethylformamide / 4 °C

With hydrogenchloride; diphenyl phosphoryl azide; sodium hydrogencarbonate; acetic acid; In N,N-dimethyl-formamide;
DOI:10.1021/jm00171a034

Reference yield:

: Boc-D-Phe-Lys-D-Trp-isoamylamide acetate

: 128684-10-6
(5R,8S)-5-Benzyl-3,6,14-trioxo-1-thia-4,7,13-triaza-cyclopentadecane-8-carboxylic acid [(R)-2-(1H-indol-3-yl)-1-(3-methyl-butylcarbamoyl)-ethyl]-amide

Guidance literature:: Multi-step reaction with 3 steps

1: 79.4 percent / triethylamine / dimethylformamide / 2 h / 0 °C

2: HCl, acetic acid

3: diphenyl phosphorazidate, NaHCO₃ / dimethylformamide / 4 °C

With hydrogenchloride; diphenyl phosphoryl azide; sodium hydrogencarbonate; acetic acid; triethylamine; In N,N-dimethyl-formamide;
DOI:10.1021/jm00171a034