butanoic acid, (1R-{1α[RS(SR)],2β})-4-[(2-{[3-(1H-indol-3-yl)-2-methyl-2-({[(2-methylcyclohexyl)oxy]carbonyl}amino)-1-oxopropyl]amino}-3-phenylpropyl)amino]-4-oxo

Base Information

Chemical Name:butanoic acid, (1R-{1α[RS(SR)],2β})-4-[(2-{[3-(1H-indol-3-yl)-2-methyl-2-({[(2-methylcyclohexyl)oxy]carbonyl}amino)-1-oxopropyl]amino}-3-phenylpropyl)amino]-4-oxo
CAS No.:134557-64-5
Molecular Formula:C₃₃H₄₂N₄O₆
Molecular Weight:590.72
Hs Code.:

butanoic acid, (1R-{1α[RS(SR)],2β})-4-[(2-{[3-(1H-indol-3-yl)-2-methyl-2-({[(2-methylcyclohexyl)oxy]carbonyl}amino)-1-oxopropyl]amino}-3-phenylpropyl)amino]-4-oxo

Synonyms:butanoic acid, (1R-{1α[RS(SR)],2β})-4-[(2-{[3-(1H-indol-3-yl)-2-methyl-2-({[(2-methylcyclohexyl)oxy]carbonyl}amino)-1-oxopropyl]amino}-3-phenylpropyl)amino]-4-oxo

Suppliers and Price of butanoic acid, (1R-{1α[RS(SR)],2β})-4-[(2-{[3-(1H-indol-3-yl)-2-methyl-2-({[(2-methylcyclohexyl)oxy]carbonyl}amino)-1-oxopropyl]amino}-3-phenylpropyl)amino]-4-oxo

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 butanoic acid, (1R-{1α[RS(SR)],2β})-4-[(2-{[3-(1H-indol-3-yl)-2-methyl-2-({[(2-methylcyclohexyl)oxy]carbonyl}amino)-1-oxopropyl]amino}-3-phenylpropyl)amino]-4-oxo

Chemical Property:

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

Useful:

Technology Process of butanoic acid, (1R-{1α[RS(SR)],2β})-4-[(2-{[3-(1H-indol-3-yl)-2-methyl-2-({[(2-methylcyclohexyl)oxy]carbonyl}amino)-1-oxopropyl]amino}-3-phenylpropyl)amino]-4-oxo

There total 6 articles about butanoic acid, (1R-{1α[RS(SR)],2β})-4-[(2-{[3-(1H-indol-3-yl)-2-methyl-2-({[(2-methylcyclohexyl)oxy]carbonyl}amino)-1-oxopropyl]amino}-3-phenylpropyl)amino]-4-oxo 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: 61.0%

: 108-30-5
succinic acid anhydride

: 146566-57-6
[(R)-1-((S)-1-Aminomethyl-2-phenyl-ethylcarbamoyl)-2-(1H-indol-3-yl)-1-methyl-ethyl]-carbamic acid (1R,2R)-2-methyl-cyclohexyl ester

: 134557-64-5
butanoic acid, (1R-{1α[RS(SR)],2β})-4-[(2-{[3-(1H-indol-3-yl)-2-methyl-2-({[(2-methylcyclohexyl)oxy]carbonyl}amino)-1-oxopropyl]amino}-3-phenylpropyl)amino]-4-oxo

Guidance literature:: In ethyl acetate; for 16h; Ambient temperature;
DOI:10.1021/jm00057a005

Reference yield:

: 19043-03-9
(1R,2R)-(-)-trans-2-methylcyclohexanol

: 134557-64-5
butanoic acid, (1R-{1α[RS(SR)],2β})-4-[(2-{[3-(1H-indol-3-yl)-2-methyl-2-({[(2-methylcyclohexyl)oxy]carbonyl}amino)-1-oxopropyl]amino}-3-phenylpropyl)amino]-4-oxo

Guidance literature:: Multi-step reaction with 5 steps

1: 1.) pyridine, 2.) Et₃N / 1.) CH₂Cl₂, 0 deg C, 1 h, 2.) THF, RT, 3 h

2: 97 percent / aq. LiOH / dioxane / 36 h / Ambient temperature

3: 1.) pentafluorophenyl, N,N'-dicyclohexylcarbodiimide / 1.) EtOAc, 0 deg C, 4 h, 2.) EtOAc, RT, 18 h

4: 100 percent / 1percent ethanolic AcOH, H₂ / 10percent Pd/C / 2 h / 30 °C / 2585.7 Torr

5: 61 percent / ethyl acetate / 16 h / Ambient temperature

With pyridine; lithium hydroxide; Pentafluorobenzene; hydrogen; acetic acid; triethylamine; dicyclohexyl-carbodiimide; palladium on activated charcoal; In 1,4-dioxane; ethyl acetate;
DOI:10.1021/jm00057a005

Reference yield:

: 96551-27-8
α-methyl-(R)-tryptophan methyl ester

: 134557-64-5
butanoic acid, (1R-{1α[RS(SR)],2β})-4-[(2-{[3-(1H-indol-3-yl)-2-methyl-2-({[(2-methylcyclohexyl)oxy]carbonyl}amino)-1-oxopropyl]amino}-3-phenylpropyl)amino]-4-oxo

Guidance literature:: Multi-step reaction with 5 steps

1: 1.) pyridine, 2.) Et₃N / 1.) CH₂Cl₂, 0 deg C, 1 h, 2.) THF, RT, 3 h

2: 97 percent / aq. LiOH / dioxane / 36 h / Ambient temperature

3: 1.) pentafluorophenyl, N,N'-dicyclohexylcarbodiimide / 1.) EtOAc, 0 deg C, 4 h, 2.) EtOAc, RT, 18 h

4: 100 percent / 1percent ethanolic AcOH, H₂ / 10percent Pd/C / 2 h / 30 °C / 2585.7 Torr

5: 61 percent / ethyl acetate / 16 h / Ambient temperature

With pyridine; lithium hydroxide; Pentafluorobenzene; hydrogen; acetic acid; triethylamine; dicyclohexyl-carbodiimide; palladium on activated charcoal; In 1,4-dioxane; ethyl acetate;
DOI:10.1021/jm00057a005