3-[(4'-{(R)-3-[3-((R)-2-Hydroxy-propylamino)-3-methyl-butyrylamino]-2-oxo-2,3,4,5-tetrahydro-benzo[b]azepin-1-ylmethyl}-biphenyl-2-carbonyl)-amino]-propionic acid

Base Information

Chemical Name:3-[(4'-{(R)-3-[3-((R)-2-Hydroxy-propylamino)-3-methyl-butyrylamino]-2-oxo-2,3,4,5-tetrahydro-benzo[b]azepin-1-ylmethyl}-biphenyl-2-carbonyl)-amino]-propionic acid
CAS No.:762217-17-4
Molecular Formula:C₃₅H₄₂N₄O₆
Molecular Weight:614.742
Hs Code.:

3-[(4'-{(R)-3-[3-((R)-2-Hydroxy-propylamino)-3-methyl-butyrylamino]-2-oxo-2,3,4,5-tetrahydro-benzo[b]azepin-1-ylmethyl}-biphenyl-2-carbonyl)-amino]-propionic acid

Synonyms:3-[(4'-{(R)-3-[3-((R)-2-Hydroxy-propylamino)-3-methyl-butyrylamino]-2-oxo-2,3,4,5-tetrahydro-benzo[b]azepin-1-ylmethyl}-biphenyl-2-carbonyl)-amino]-propionic acid

Suppliers and Price of 3-[(4'-{(R)-3-[3-((R)-2-Hydroxy-propylamino)-3-methyl-butyrylamino]-2-oxo-2,3,4,5-tetrahydro-benzo[b]azepin-1-ylmethyl}-biphenyl-2-carbonyl)-amino]-propionic acid

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 3-[(4'-{(R)-3-[3-((R)-2-Hydroxy-propylamino)-3-methyl-butyrylamino]-2-oxo-2,3,4,5-tetrahydro-benzo[b]azepin-1-ylmethyl}-biphenyl-2-carbonyl)-amino]-propionic acid

Chemical Property:

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

Useful:

Technology Process of 3-[(4'-{(R)-3-[3-((R)-2-Hydroxy-propylamino)-3-methyl-butyrylamino]-2-oxo-2,3,4,5-tetrahydro-benzo[b]azepin-1-ylmethyl}-biphenyl-2-carbonyl)-amino]-propionic acid

There total 6 articles about 3-[(4'-{(R)-3-[3-((R)-2-Hydroxy-propylamino)-3-methyl-butyrylamino]-2-oxo-2,3,4,5-tetrahydro-benzo[b]azepin-1-ylmethyl}-biphenyl-2-carbonyl)-amino]-propionic 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:

: 761377-71-3
3-[(4'-{(R)-3-[3-((R)-2-Benzyloxy-propylamino)-3-methyl-butyrylamino]-2-oxo-2,3,4,5-tetrahydro-benzo[b]azepin-1-ylmethyl}-biphenyl-2-carbonyl)-amino]-propionic acid benzyl ester

: 762217-17-4
3-[(4'-{(R)-3-[3-((R)-2-Hydroxy-propylamino)-3-methyl-butyrylamino]-2-oxo-2,3,4,5-tetrahydro-benzo[b]azepin-1-ylmethyl}-biphenyl-2-carbonyl)-amino]-propionic acid

Guidance literature:: With hydrogen; palladium on activated charcoal; In water; acetonitrile; for 24h; under 2068.6 Torr; Yield given; Ambient temperature;
DOI:10.1002/hlca.19970800421

Reference yield:

: 145485-77-4
3-t-butoxy-carbonylamino-3-methyl-N-[2,3,4,5-tetrahydro-2-oxo-1H-1-benzazepin-3(R)-yl]-butanamide

: 762217-17-4
3-[(4'-{(R)-3-[3-((R)-2-Hydroxy-propylamino)-3-methyl-butyrylamino]-2-oxo-2,3,4,5-tetrahydro-benzo[b]azepin-1-ylmethyl}-biphenyl-2-carbonyl)-amino]-propionic acid

Guidance literature:: Multi-step reaction with 6 steps

1: 84 percent / CF₃COOH / CH₂Cl₂ / 1 h / Ambient temperature

2: 1.) 3-Angstroem molecular sieves, 2.) NaBH₃CN / 1.) methanol, pH 6, 2 h, r.t., 2.) methanol/THF, 72 h, r.t.

3: 92 percent / NaH / dimethylformamide / 1.5 h / Ambient temperature

4: 98 percent / CF₃COOH/anisole / CH₂Cl₂ / 1.5 h / Ambient temperature

5: 375 mg / PyBOP / CH₂Cl₂ / 2 h / Ambient temperature

6: H₂ / Pd/C / acetonitrile; H₂O / 24 h / 2068.6 Torr / Ambient temperature

With 3 A molecular sieve; benzotriazol-1-yloxyl-tris-(pyrrolidino)-phosphonium hexafluorophosphate; hydrogen; sodium hydride; sodium cyanoborohydride; methoxybenzene; trifluoroacetic acid; palladium on activated charcoal; In dichloromethane; water; N,N-dimethyl-formamide; acetonitrile;
DOI:10.1002/hlca.19970800421

Reference yield:

: 145486-32-4
3-amino-3-methyl-N-[2,3,4,5-tetrahydro-2-oxo-1H-benzazepin-3(R)-yl]butanamide

: 762217-17-4
3-[(4'-{(R)-3-[3-((R)-2-Hydroxy-propylamino)-3-methyl-butyrylamino]-2-oxo-2,3,4,5-tetrahydro-benzo[b]azepin-1-ylmethyl}-biphenyl-2-carbonyl)-amino]-propionic acid

Guidance literature:: Multi-step reaction with 5 steps

1: 1.) 3-Angstroem molecular sieves, 2.) NaBH₃CN / 1.) methanol, pH 6, 2 h, r.t., 2.) methanol/THF, 72 h, r.t.

2: 92 percent / NaH / dimethylformamide / 1.5 h / Ambient temperature

3: 98 percent / CF₃COOH/anisole / CH₂Cl₂ / 1.5 h / Ambient temperature

4: 375 mg / PyBOP / CH₂Cl₂ / 2 h / Ambient temperature

5: H₂ / Pd/C / acetonitrile; H₂O / 24 h / 2068.6 Torr / Ambient temperature

With 3 A molecular sieve; benzotriazol-1-yloxyl-tris-(pyrrolidino)-phosphonium hexafluorophosphate; hydrogen; sodium hydride; sodium cyanoborohydride; methoxybenzene; trifluoroacetic acid; palladium on activated charcoal; In dichloromethane; water; N,N-dimethyl-formamide; acetonitrile;
DOI:10.1002/hlca.19970800421