4-[(2-phenylacetyl)amino]butanoic acid

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Names

[ CAS No. ]:
2937-01-1

[ Name ]:
4-[(2-phenylacetyl)amino]butanoic acid

[Synonym ]:
4-Phenylacetylamino-butyric acid
4-(2-phenyl-acetylamino)-butyric acid
N-phenylacetyl-4-aminobutyric acid
4-<2-Phenylacetamino>-buttersaeure
4-(2-Phenyl-acetylamino)-buttersaeure
4-(2-phenylacetamido)butanoic acid
HMS2752H16

Chemical & Physical Properties

[ Density]:
1.171g/cm3

[ Boiling Point ]:
498.9ºC at 760 mmHg

[ Molecular Formula ]:
C12H15NO3

[ Molecular Weight ]:
221.25200

[ Flash Point ]:
255.5ºC

[ Exact Mass ]:
221.10500

[ PSA ]:
66.40000

[ LogP ]:
1.60100

[ Vapour Pressure ]:
8.96E-11mmHg at 25°C

[ Index of Refraction ]:
1.543

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Phenylacetyl chloride
  • 4-Aminobutanoic acid

DownStream

Related Compounds

  • (3S)-3-[(2-phenylacetyl)amino]butanoic acid
  • 4-[(2-Propylpentanoyl)amino]butanoic acid
  • 4-[(2-Methoxybenzoyl)amino]butanoic acid
  • 4-[(2-methoxycarbonylphenyl)amino]butanoic acid
  • 4-[(2-Ethylphenyl)amino]butanoic acid
  • 4-[(2-chloroacetyl)amino]butanoic acid
  • tert-butyl N-(3-{2-[2-(methylsulfanyl)pyrimidin-4-yl]ethynyl}phenyl)carbamate
  • 1-(4-Methoxypyrimidin-5-yl)methanamine; bis(para-toluene sulfonate)
  • ethyl (1R,2S)-2-(pyridin-4-yl)cyclopropane-1-carboxylate hydrochloride
  • (8S)-N-methyl-5,6,7,8-tetrahydroquinolin-8-amine dihydrochloride
  • {[(9H-fluoren-9-ylmethoxy)carbonyl][2-(3-methoxyphenyl)ethyl]amino}acetic acid
  • (2S)-4-(cyclohex-1-en-1-yl)-2-{[(9H-fluoren-9-ylmethoxy)carbonyl]amino}butanoic acid
  • (2R)-4-{[(9H-fluoren-9-ylmethoxy)carbonyl]amino}-2-{[(prop-2-en-1-yloxy)carbonyl]amino}butanoic acid
  • Benzyl 2,2-dioxooxathiazinane-3-carboxylate
  • (R)-5-(tert-Butoxycarbonyl)-1,4-dimethyl-1,4,5,6-tetrahydropyrrolo[3,4-c]pyrazole-3-carboxylic acid
  • 2-(Methoxymethyl)-7-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,5-naphthyridine