1-(Chloroacetyl)-L-prolinamide

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Names

[ CAS No. ]:
214398-99-9

[ Name ]:
1-(Chloroacetyl)-L-prolinamide

[Synonym ]:
1-chloroacetyl (S)-2-carboxamidepyrrolidine
2-Pyrrolidinecarboxamide, 1-(2-chloroacetyl)-, (2S)-
(S)-1-(2-Chloro-acetyl)-pyrrolidine-2-carboxylic acid amide
(S)-1-(2-Chloroacetyl)pyrrolidine-2-carboxamide
1-(Chloroacetyl)-L-prolinamide
1-chloroacetyl-2-(S)-pyrrolidinecarboxamide
(2S)-1-(2-chloroacetyl)pyrrollidine-4-carboxamide

Chemical & Physical Properties

[ Density]:
1.4±0.1 g/cm3

[ Boiling Point ]:
442.5±45.0 °C at 760 mmHg

[ Molecular Formula ]:
C7H11ClN2O2

[ Molecular Weight ]:
190.627

[ Flash Point ]:
221.4±28.7 °C

[ Exact Mass ]:
190.050903

[ PSA ]:
63.40000

[ LogP ]:
-1.03

[ Vapour Pressure ]:
0.0±1.1 mmHg at 25°C

[ Index of Refraction ]:
1.540

Safety Information

[ HS Code ]:
2933990090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 1-(Chloroacetyl)-L-proline
  • Chloroacetyl chloride
  • L-Prolinamide
  • Proline
  • Methyl Pyrrolidine-2-Carboxylate

DownStream

  • Vildagliptin (LAF-237)
  • (2S)-1-(Chloroacetyl)-2-pyrrolidinecarbonitrile
  • NVP DPP 728

Customs

[ HS Code ]: 2933990090

[ Summary ]:
2933990090. heterocyclic compounds with nitrogen hetero-atom(s) only. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%

Related Compounds

  • 1-(Chloroacetyl)-L-proline
  • 2-Pyrrolidinecarboxamide, 1-(chloroacetyl)-5-ethynyl-, (2S,5R)- (9CI)
  • Smac inhibitor 1
  • (2'S)-Nicotine 1-Oxide
  • 1-(Methylsulfonyl)-L-prolinamide
  • 1-Acetyl-L-prolinamide
  • 4-{1-[(Tert-butoxy)carbonyl]azetidin-3-yl}butanoic acid
  • Methyl 2-(4-oxopyrrolidin-3-yl)acetate
  • 5-Chloroquinoline-6-carboxylic acid
  • 4-{1-[(Tert-butoxy)carbonyl]pyrrolidin-3-yl}butanoic acid
  • 1-[1-(2-fluoroethyl)-1H-pyrazol-5-yl]-N-methylmethanamine
  • 2-Methyl-2-[1-[(2-methylpropan-2-yl)oxycarbonyl]pyrrolidin-3-yl]propanoic acid
  • 1-(3-Methoxy-1,2-thiazol-4-yl)ethan-1-one
  • 3-(1-(tert-Butoxycarbonyl)azetidin-3-yl)-2-methylpropanoic acid
  • 3-{1-[(Tert-butoxy)carbonyl]azetidin-3-yl}-2,2-dimethylpropanoic acid
  • Tert-butyl 3-(3-amino-2,2-dimethylpropyl)azetidine-1-carboxylate
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