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Carbamic acid, [2-[[(3R)-1-[[2'-[[[(1,1-dimethylethoxy)carbonyl]amino]methyl][1,1'-biphen yl]-4-yl]methyl]-2,3,4,5-tetrahydro-2-oxo-1H-1-benzazepin-3-yl]amino]-1, 1-dimethyl-2-oxoethyl]-, phenylmethyl ester

Base Information
  • Chemical Name:Carbamic acid, [2-[[(3R)-1-[[2'-[[[(1,1-dimethylethoxy)carbonyl]amino]methyl][1,1'-biphen yl]-4-yl]methyl]-2,3,4,5-tetrahydro-2-oxo-1H-1-benzazepin-3-yl]amino]-1, 1-dimethyl-2-oxoethyl]-, phenylmethyl ester
  • CAS No.:195248-06-7
  • Molecular Formula:C41H46N4O6
  • Molecular Weight:690.839
  • Hs Code.:
Carbamic acid,
[2-[[(3R)-1-[[2'-[[[(1,1-dimethylethoxy)carbonyl]amino]methyl][1,1'-biphen
yl]-4-yl]methyl]-2,3,4,5-tetrahydro-2-oxo-1H-1-benzazepin-3-yl]amino]-1,
1-dimethyl-2-oxoethyl]-, phenylmethyl ester

Synonyms:

Suppliers and Price of Carbamic acid, [2-[[(3R)-1-[[2'-[[[(1,1-dimethylethoxy)carbonyl]amino]methyl][1,1'-biphen yl]-4-yl]methyl]-2,3,4,5-tetrahydro-2-oxo-1H-1-benzazepin-3-yl]amino]-1, 1-dimethyl-2-oxoethyl]-, phenylmethyl ester
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Chemical Property of Carbamic acid, [2-[[(3R)-1-[[2'-[[[(1,1-dimethylethoxy)carbonyl]amino]methyl][1,1'-biphen yl]-4-yl]methyl]-2,3,4,5-tetrahydro-2-oxo-1H-1-benzazepin-3-yl]amino]-1, 1-dimethyl-2-oxoethyl]-, phenylmethyl ester
Chemical Property:
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Technology Process of Carbamic acid, [2-[[(3R)-1-[[2'-[[[(1,1-dimethylethoxy)carbonyl]amino]methyl][1,1'-biphen yl]-4-yl]methyl]-2,3,4,5-tetrahydro-2-oxo-1H-1-benzazepin-3-yl]amino]-1, 1-dimethyl-2-oxoethyl]-, phenylmethyl ester

There total 8 articles about Carbamic acid, [2-[[(3R)-1-[[2'-[[[(1,1-dimethylethoxy)carbonyl]amino]methyl][1,1'-biphen yl]-4-yl]methyl]-2,3,4,5-tetrahydro-2-oxo-1H-1-benzazepin-3-yl]amino]-1, 1-dimethyl-2-oxoethyl]-, phenylmethyl 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:
Guidance literature:
Multi-step reaction with 5 steps
1: 1.) Et3N / 1.) methylene chloride, 0 deg C, 5 min, 2.) methylene chloride, 2 h
2: 100 percent / 5N aq. NaOH, Pd(PPh3)4 / benzene; propan-2-ol / 2 h / Heating
3: 92 percent / Bu4NF / tetrahydrofuran / 2 h / Ambient temperature
4: 97 percent / Et3N / CH2Cl2 / 2 h / 0 °C
5: 1.) NaH / 1.) DMF, 15 min, 2.) DMF, 0 deg C, 15 min
With sodium hydroxide; tetrakis(triphenylphosphine) palladium(0); tetrabutyl ammonium fluoride; sodium hydride; triethylamine; In tetrahydrofuran; dichloromethane; isopropyl alcohol; benzene;
DOI:10.1021/jm970816j
Guidance literature:
Multi-step reaction with 2 steps
1: Py, benzotriazol-1-yloxytripyrrolidinophosphonium hexafluorophosphate / CH2Cl2 / 2 h / Ambient temperature
2: 1.) NaH / 1.) DMF, 15 min, 2.) DMF, 0 deg C, 15 min
With pyridine; benzotriazol-1-yloxyl-tris-(pyrrolidino)-phosphonium hexafluorophosphate; sodium hydride; In dichloromethane;
DOI:10.1021/jm970816j
Guidance literature:
Multi-step reaction with 5 steps
1: 1.) Et3N / 1.) methylene chloride, 0 deg C, 5 min, 2.) methylene chloride, 2 h
2: 100 percent / 5N aq. NaOH, Pd(PPh3)4 / benzene; propan-2-ol / 2 h / Heating
3: 92 percent / Bu4NF / tetrahydrofuran / 2 h / Ambient temperature
4: 97 percent / Et3N / CH2Cl2 / 2 h / 0 °C
5: 1.) NaH / 1.) DMF, 15 min, 2.) DMF, 0 deg C, 15 min
With sodium hydroxide; tetrakis(triphenylphosphine) palladium(0); tetrabutyl ammonium fluoride; sodium hydride; triethylamine; In tetrahydrofuran; dichloromethane; isopropyl alcohol; benzene;
DOI:10.1021/jm970816j
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