2-acetamido-3-phenyl-propanamide

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Names

[ CAS No. ]:
7469-24-1

[ Name ]:
2-acetamido-3-phenyl-propanamide

[Synonym ]:
2-(Acetylamino)-3-phenylpropanamide
2-Acetamido-3-phenylpropionamide
Acetyl-dl-phenylalanin-amid
N-acetyl-DL-phenylalanine amide
N-Acetyl-DL-phenylalaninamid
2-acetamido-3-phenyl-propanamide
N-acetylphenylalanine amide
N-Acetyl-phenylalanin-amid

Chemical & Physical Properties

[ Density]:
1.152g/cm3

[ Boiling Point ]:
503.1ºC at 760 mmHg

[ Molecular Formula ]:
C11H14N2O2

[ Molecular Weight ]:
206.24100

[ Flash Point ]:
258ºC

[ Exact Mass ]:
206.10600

[ PSA ]:
72.19000

[ LogP ]:
1.31030

[ Index of Refraction ]:
1.548

Safety Information

[ HS Code ]:
2924299090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • (E)-N-[(2-furylmethylideneamino)carbamoylmethyl]-3-phenyl-prop-2-enamide
  • DL-Phenylalanine
  • Ac-Phe-OH

DownStream

  • N-(1-cyano-2-phenylethyl)acetamide
  • N-(4-benzyl-2-methyl-1,3-oxazol-5-yl)acetamide

Customs

[ HS Code ]: 2924299090

[ Summary ]:
2924299090. other cyclic amides (including cyclic carbamates) and their derivatives; salts thereof. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:30.0%

Related Compounds

  • 2-acetamido-N-(4-methoxyphenyl)-3-phenyl-propanamide
  • Benzenepropanamide, a-(acetylamino)-N-[4-(aminosulfonyl)phenyl]-
  • N-ACETYL-3-IODO-4-(4-METHOXYPHENOXY)-L-PHENYLALANINE AMIDE
  • methyl 2-acetamido-3-phenyl-prop-2-enoate
  • 4-[(2-acetamido-3-phenyl-propanoyl)amino]benzoic acid
  • S-phenyl 2-acetamido-3-phenyl(thiopropionate)
  • Methyl 2-[(piperidin-4-yl)methoxy]pyridine-4-carboxylate
  • N1-Boc-5,6-difluorobenzene-1,2-diamine
  • 2-[2-(2-Ethylamino-ethoxy)-ethoxy]-ethanol
  • tert-butyl N-(2,3-difluoro-6-nitrophenyl)carbamate
  • 1-[2-(1,2,3,4-Tetrahydroisoquinolin-2-yl)pyrimidin-4-yl]methanamine
  • 2-[(2-Methylphenyl)amino]pyrimidine-4-carbonitrile
  • 2-[(2,3-Dihydro-1,4-benzodioxin-6-yl)amino]pyrimidine-4-carbonitrile
  • 2-Fluoro-4-(3-hydroxyprop-1-en-1-yl)phenol
  • 2-Hydroxy-4-(morpholin-4-yl)butanoic acid
  • 1-(3-Chloroprop-2-en-1-yl)-1H-indol-5-amine
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