(2R,3R,4S)-2-{4-[(3-1H-Benzoimidazol-2-yl-propionylamino)-methyl]-benzylamino}-4-tert-butoxycarbonylamino-3-hydroxy-5-phenyl-pentanoic acid ethyl ester

Base Information

Chemical Name:(2R,3R,4S)-2-{4-[(3-1H-Benzoimidazol-2-yl-propionylamino)-methyl]-benzylamino}-4-tert-butoxycarbonylamino-3-hydroxy-5-phenyl-pentanoic acid ethyl ester
CAS No.:176389-00-7
Molecular Formula:C₃₆H₄₅N₅O₆
Molecular Weight:643.783
Hs Code.:

(2R,3R,4S)-2-{4-[(3-1H-Benzoimidazol-2-yl-propionylamino)-methyl]-benzylamino}-4-tert-butoxycarbonylamino-3-hydroxy-5-phenyl-pentanoic acid ethyl ester

Synonyms:(2R,3R,4S)-2-{4-[(3-1H-Benzoimidazol-2-yl-propionylamino)-methyl]-benzylamino}-4-tert-butoxycarbonylamino-3-hydroxy-5-phenyl-pentanoic acid ethyl ester

Suppliers and Price of (2R,3R,4S)-2-{4-[(3-1H-Benzoimidazol-2-yl-propionylamino)-methyl]-benzylamino}-4-tert-butoxycarbonylamino-3-hydroxy-5-phenyl-pentanoic acid ethyl ester

Supply Marketing:

Business phase:: The product has achieved commercial mass production^*data from LookChem market partment

Manufacturers and distributors:

Manufacture/Brand
Chemicals and raw materials
Packaging
price

Total 0 raw suppliers

Chemical Property of (2R,3R,4S)-2-{4-[(3-1H-Benzoimidazol-2-yl-propionylamino)-methyl]-benzylamino}-4-tert-butoxycarbonylamino-3-hydroxy-5-phenyl-pentanoic acid ethyl ester

Chemical Property:

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

Useful:

Technology Process of (2R,3R,4S)-2-{4-[(3-1H-Benzoimidazol-2-yl-propionylamino)-methyl]-benzylamino}-4-tert-butoxycarbonylamino-3-hydroxy-5-phenyl-pentanoic acid ethyl ester

There total 3 articles about (2R,3R,4S)-2-{4-[(3-1H-Benzoimidazol-2-yl-propionylamino)-methyl]-benzylamino}-4-tert-butoxycarbonylamino-3-hydroxy-5-phenyl-pentanoic acid ethyl ester 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: 76.0%

: 23249-97-0
4-(2'-benzimidazolyl)propionic acid

: 176388-99-1
(2R,3R,4S)-2-(4-Aminomethyl-benzylamino)-4-tert-butoxycarbonylamino-3-hydroxy-5-phenyl-pentanoic acid ethyl ester

: 176389-00-7
(2R,3R,4S)-2-{4-[(3-1H-Benzoimidazol-2-yl-propionylamino)-methyl]-benzylamino}-4-tert-butoxycarbonylamino-3-hydroxy-5-phenyl-pentanoic acid ethyl ester

Guidance literature:: With benzotriazol-1-ol; 1-ethyl-(3-(3-dimethylamino)propyl)-carbodiimide hydrochloride; In 1,4-dioxane; N,N-dimethyl-formamide; for 72h; Ambient temperature;
DOI:10.1021/jm9508696

Reference yield:

: 539-48-0
p-xylylidenediamine

: 176389-00-7
(2R,3R,4S)-2-{4-[(3-1H-Benzoimidazol-2-yl-propionylamino)-methyl]-benzylamino}-4-tert-butoxycarbonylamino-3-hydroxy-5-phenyl-pentanoic acid ethyl ester

Guidance literature:: Multi-step reaction with 2 steps

1: 61 percent / ethanol / 20 h / 80 °C

2: 76 percent / 1-hydroxybenzotriazole, N-ethyl-N'-<3-(dimethylamino)propyl>carbodiimide hydrochloride / dimethylformamide; dioxane / 72 h / Ambient temperature

With benzotriazol-1-ol; 1-ethyl-(3-(3-dimethylamino)propyl)-carbodiimide hydrochloride; In 1,4-dioxane; ethanol; N,N-dimethyl-formamide;
DOI:10.1021/jm9508696

Reference yield:

: (2S/R,3R/S,4S)-4-<<(1,1-dimethylethoxy)carbonyl>amino>-2,3-epoxy-5-phenylpentanoic acid ethyl ester

: 176389-00-7
(2R,3R,4S)-2-{4-[(3-1H-Benzoimidazol-2-yl-propionylamino)-methyl]-benzylamino}-4-tert-butoxycarbonylamino-3-hydroxy-5-phenyl-pentanoic acid ethyl ester

Guidance literature:: Multi-step reaction with 2 steps

1: 61 percent / ethanol / 20 h / 80 °C

2: 76 percent / 1-hydroxybenzotriazole, N-ethyl-N'-<3-(dimethylamino)propyl>carbodiimide hydrochloride / dimethylformamide; dioxane / 72 h / Ambient temperature

With benzotriazol-1-ol; 1-ethyl-(3-(3-dimethylamino)propyl)-carbodiimide hydrochloride; In 1,4-dioxane; ethanol; N,N-dimethyl-formamide;
DOI:10.1021/jm9508696