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N-[(2S)-2-(acetylamino)propanoyl]-1-{(3S)-5,5-difluoro-2-methyl-4,6-dioxo-6-[(2-phenylethyl)amino]hexan-3-yl}-L-prolinamide

Base Information
  • Chemical Name:N-[(2S)-2-(acetylamino)propanoyl]-1-{(3S)-5,5-difluoro-2-methyl-4,6-dioxo-6-[(2-phenylethyl)amino]hexan-3-yl}-L-prolinamide
  • CAS No.:119720-81-9
  • Molecular Formula:C25H34 F2 N4 O5
  • Molecular Weight:508.5581
  • Hs Code.:
  • Mol file:119720-81-9.mol
N-[(2S)-2-(acetylamino)propanoyl]-1-{(3S)-5,5-difluoro-2-methyl-4,6-dioxo-6-[(2-phenylethyl)amino]hexan-3-yl}-L-prolinamide

Synonyms:L-Prolinamide,N-acetyl-L-alanyl-N-[3,3-difluoro-1-(1-methylethyl)-2,4-dioxo-4-[(2-phenylethyl)amino]butyl]-,(S)-; L 708286

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Chemical Property of N-[(2S)-2-(acetylamino)propanoyl]-1-{(3S)-5,5-difluoro-2-methyl-4,6-dioxo-6-[(2-phenylethyl)amino]hexan-3-yl}-L-prolinamide
Chemical Property:
  • Vapor Pressure:8.45E-21mmHg at 25°C 
  • Boiling Point:723.7°Cat760mmHg 
  • Flash Point:391.5°C 
  • Density:1.223g/cm3 
Purity/Quality:
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SDS file from LookChem

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Technology Process of N-[(2S)-2-(acetylamino)propanoyl]-1-{(3S)-5,5-difluoro-2-methyl-4,6-dioxo-6-[(2-phenylethyl)amino]hexan-3-yl}-L-prolinamide

There total 8 articles about N-[(2S)-2-(acetylamino)propanoyl]-1-{(3S)-5,5-difluoro-2-methyl-4,6-dioxo-6-[(2-phenylethyl)amino]hexan-3-yl}-L-prolinamide 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: 1.) N-methylmorpholine, isobutyl chloroformate / 1.) THF, -20 deg C, 15 min; 2.) -40 deg C -> room temp.
2: 100 percent / 1.) oxalyl chloride, DMSO; 2.) diisopropylethylamine / CH2Cl2 / 1.) -25 deg C, 1 h; 2.) -40 deg C -> room temp.
3: 39.2 percent / Zn / tetrahydrofuran / 4 h / Heating
4: 86.2 percent / ethanol / 1.) 4 h, reflux; 2.) room temp., 48 h,
5: 86.6 percent / H2 / 10percent Pd/C / ethanol / 2 h / 760 Torr
6: 41 percent / 1-ethyl-<3-(3-dimethylamino)propyl>carbodiimide hydrochloride, 1-hydroxybenzotriazole hydrate / CH2Cl2 / 24 h / Ambient temperature
7: 48 percent / Dess-Martin periodinane, CF3COOH / CH2Cl2 / Ambient temperature
With 4-methyl-morpholine; oxalyl dichloride; hydrogen; Dess-Martin periodane; dimethyl sulfoxide; 1-hydroxybenzotriazol-hydrate; 1-ethyl-(3-(3-dimethylamino)propyl)-carbodiimide hydrochloride; N-ethyl-N,N-diisopropylamine; trifluoroacetic acid; zinc; isobutyl chloroformate; palladium on activated charcoal; In tetrahydrofuran; ethanol; dichloromethane;
DOI:10.1021/ja00191a039
Guidance literature:
Multi-step reaction with 5 steps
1: 39.2 percent / Zn / tetrahydrofuran / 4 h / Heating
2: 86.2 percent / ethanol / 1.) 4 h, reflux; 2.) room temp., 48 h,
3: 86.6 percent / H2 / 10percent Pd/C / ethanol / 2 h / 760 Torr
4: 41 percent / 1-ethyl-<3-(3-dimethylamino)propyl>carbodiimide hydrochloride, 1-hydroxybenzotriazole hydrate / CH2Cl2 / 24 h / Ambient temperature
5: 48 percent / Dess-Martin periodinane, CF3COOH / CH2Cl2 / Ambient temperature
With hydrogen; Dess-Martin periodane; 1-hydroxybenzotriazol-hydrate; 1-ethyl-(3-(3-dimethylamino)propyl)-carbodiimide hydrochloride; trifluoroacetic acid; zinc; palladium on activated charcoal; In tetrahydrofuran; ethanol; dichloromethane;
DOI:10.1021/ja00191a039
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