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1-Pyrrolidinecarboxylic acid, 3-[[[4-methoxy-3-(3-methoxypropoxy)benzoyl](1-methylethyl)amino]meth yl]-4-[[(2-methyl-1-oxo-2-phenylpropyl)amino]methyl]-, 1,1-dimethylethyl ester, (3R,4R)-

Base Information Edit
  • Chemical Name:1-Pyrrolidinecarboxylic acid, 3-[[[4-methoxy-3-(3-methoxypropoxy)benzoyl](1-methylethyl)amino]meth yl]-4-[[(2-methyl-1-oxo-2-phenylpropyl)amino]methyl]-, 1,1-dimethylethyl ester, (3R,4R)-
  • CAS No.:911113-73-0
  • Molecular Formula:C36H53N3O7
  • Molecular Weight:639.833
  • Hs Code.:
  • Mol file:911113-73-0.mol
1-Pyrrolidinecarboxylic acid,
3-[[[4-methoxy-3-(3-methoxypropoxy)benzoyl](1-methylethyl)amino]meth
yl]-4-[[(2-methyl-1-oxo-2-phenylpropyl)amino]methyl]-, 1,1-dimethylethyl
ester, (3R,4R)-

Synonyms:

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Chemical Property of 1-Pyrrolidinecarboxylic acid, 3-[[[4-methoxy-3-(3-methoxypropoxy)benzoyl](1-methylethyl)amino]meth yl]-4-[[(2-methyl-1-oxo-2-phenylpropyl)amino]methyl]-, 1,1-dimethylethyl ester, (3R,4R)- Edit
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Technology Process of 1-Pyrrolidinecarboxylic acid, 3-[[[4-methoxy-3-(3-methoxypropoxy)benzoyl](1-methylethyl)amino]meth yl]-4-[[(2-methyl-1-oxo-2-phenylpropyl)amino]methyl]-, 1,1-dimethylethyl ester, (3R,4R)-

There total 16 articles about 1-Pyrrolidinecarboxylic acid, 3-[[[4-methoxy-3-(3-methoxypropoxy)benzoyl](1-methylethyl)amino]meth yl]-4-[[(2-methyl-1-oxo-2-phenylpropyl)amino]methyl]-, 1,1-dimethylethyl ester, (3R,4R)- 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 7 steps
1: methanol; sodium hydroxide; water / 18 h / 20 °C
2: bis-(2-oxo-3-oxazolidinyl)phosphoryl chloride; triethylamine / dichloromethane / 3 h / Heating / reflux
3: tetrabutyl ammonium fluoride / tetrahydrofuran
4: triethylamine / 0.33 h / -20 °C
5: sodium azide / N,N-dimethyl-formamide / 70 °C
6: hydrogen / palladium 10% on activated carbon / methanol / 20 °C
7: benzotriazol-1-ol; 1-ethyl-(3-(3-dimethylamino)propyl)-carbodiimide hydrochloride; triethylamine / dichloromethane / 20 °C
With methanol; sodium hydroxide; sodium azide; tetrabutyl ammonium fluoride; water; hydrogen; bis-(2-oxo-3-oxazolidinyl)phosphoryl chloride; benzotriazol-1-ol; 1-ethyl-(3-(3-dimethylamino)propyl)-carbodiimide hydrochloride; triethylamine; palladium 10% on activated carbon; In tetrahydrofuran; methanol; dichloromethane; N,N-dimethyl-formamide;
Guidance literature:
Multi-step reaction with 9 steps
1.1: sodium hydride / tetrahydrofuran / 1.5 h / 0 °C
1.2: 2 h / 0 - 20 °C
2.1: Dess-Martin periodane / dichloromethane; water
3.1: sodium tris(acetoxy)borohydride / 1,2-dichloro-ethane / 5.42 h
4.1: bis-(2-oxo-3-oxazolidinyl)phosphoryl chloride; triethylamine / dichloromethane / 3 h / Heating / reflux
5.1: tetrabutyl ammonium fluoride / tetrahydrofuran
6.1: triethylamine / 0.33 h / -20 °C
7.1: sodium azide / N,N-dimethyl-formamide / 70 °C
8.1: hydrogen / palladium 10% on activated carbon / methanol / 20 °C
9.1: benzotriazol-1-ol; 1-ethyl-(3-(3-dimethylamino)propyl)-carbodiimide hydrochloride; triethylamine / dichloromethane / 20 °C
With sodium azide; tetrabutyl ammonium fluoride; hydrogen; bis-(2-oxo-3-oxazolidinyl)phosphoryl chloride; sodium tris(acetoxy)borohydride; sodium hydride; benzotriazol-1-ol; Dess-Martin periodane; 1-ethyl-(3-(3-dimethylamino)propyl)-carbodiimide hydrochloride; triethylamine; palladium 10% on activated carbon; In tetrahydrofuran; methanol; dichloromethane; water; 1,2-dichloro-ethane; N,N-dimethyl-formamide;
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