1-Acetyl-L-prolinamide

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Names

[ CAS No. ]:
16395-58-7

[ Name ]:
1-Acetyl-L-prolinamide

[Synonym ]:
N-acetyl-L-proline amide
(2S)-1-Acetyl-2-pyrrolidinecarboxamide
MFCD00037340
(S)-1-acetylpyrrolidine-2-carboxamide
Ac-L-Pro-NH2
AC-PROLINE-NH2
Ac-Prn-OH
2-Pyrrolidinecarboxamide, 1-acetyl-, (2S)-
N-Acetyl-L-prolinamide
ACETYL-L-PROLINAMIDE
ACETYL-L-PROLINE AMIDE
N-ACETYL-L-PRO NH2
1-Acetyl-L-prolinamide
AC-PYRD(2)-NH2
N-acetyl proline amide
N-Ac-Pro-NH2
AC-PRO-NH2

Chemical & Physical Properties

[ Density]:
1.2±0.1 g/cm3

[ Boiling Point ]:
411.9±34.0 °C at 760 mmHg

[ Molecular Formula ]:
C7H12N2O2

[ Molecular Weight ]:
156.182

[ Flash Point ]:
202.9±25.7 °C

[ Exact Mass ]:
156.089874

[ PSA ]:
63.40000

[ LogP ]:
-1.34

[ Vapour Pressure ]:
0.0±1.0 mmHg at 25°C

[ Index of Refraction ]:
1.520

[ Storage condition ]:
Store at RT.

Safety Information

[ HS Code ]:
2933990090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • N-acetyl-L-proline
  • Acetyl chloride
  • L-Prolinamide
  • vinyl acetate
  • Ethanoic anhydride
  • Proline

DownStream

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-Acetyl-L-prolyl-L-prolyl-L-tyrosyl-L-leucine
  • 2-Pyrrolidinecarboxamide,1-acetyl-N-hydroxy-,(S)-(9CI)
  • 2-Pyrrolidinecarboxamide,1-acetyl-4-hydroxy-,(2S-trans)-(9CI)
  • 2-Pyrrolidinecarboxamide, 1-acetyl-4-amino-, (2S,4S)- (9CI)
  • (2S,4R)-1-acetyl-4-hydroxy-N-methylpyrrolidine-2-carboxamide
  • 2-Pyrrolidinecarboxamide,1-acetyl-N-methyl-(6CI,8CI,9CI)
  • 2-Cyclopropyl-5-ethyl-6-methylpyrimidin-4-amine
  • 5-Ethyl-2-isopropyl-6-methylpyrimidin-4-amine
  • 5-Ethyl-2-(4-fluorophenyl)-6-methylpyrimidin-4-amine
  • Methyl 3-chloro-4-(cyclopropylmethoxy)benzoate
  • 2-(Isoquinolin-1-yl)ethanamine
  • N-(4-cyclohexyl-2-nitrophenyl)acetamide
  • 4-(4-Iodo-1h-pyrazol-1-yl)-2-(isopropylamino)butanamide
  • 3-(Chloromethyl)-1-methanesulfonylpentane
  • 3-(Chloromethyl)-1-isopropoxypentane
  • [2-(Chloromethyl)butyl]cyclohexane
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