4-[(2,2,2-trifluoroacetyl)amino]butanoic acid

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Names

[ CAS No. ]:
50632-83-2

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

[Synonym ]:
4-[(2,2,2-trifluoroacetyl)amino]butanoic acid

Chemical & Physical Properties

[ Density]:
1.377g/cm3

[ Boiling Point ]:
328.3ºC at 760 mmHg

[ Molecular Formula ]:
C6H8F3NO3

[ Molecular Weight ]:
199.12800

[ Flash Point ]:
152.4ºC

[ Exact Mass ]:
199.04600

[ PSA ]:
66.40000

[ LogP ]:
0.92060

[ Index of Refraction ]:
1.405

Safety Information

[ Hazard Codes ]:
Xi

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Ethyl trifluoroacetate
  • 4-Aminobutanoic acid
  • Methyl trifluoroacetate

DownStream

Related Compounds

  • 2,4-bis[(2,2,2-trifluoroacetyl)amino]butanoic acid
  • (3S)-4-anilino-4-oxo-3-[(2,2,2-trifluoroacetyl)amino]butanoic acid
  • (3S)-4-(4-cyanoanilino)-4-oxo-3-[(2,2,2-trifluoroacetyl)amino]butanoic acid
  • N-(Trifluoroacetyl)-γ-aminobutyric Acid Chloride
  • 4-[(Trifluoroacetyl)amino]butanoic acid butyl ester
  • 4-[[(2,2,2-trifluoroacetyl)amino]methyl]benzoic acid
  • N,N-dimethyl-2-[(2,2,2-trifluoroethyl)amino]acetamide
  • [6-(Pyrrolidin-1-yl)pyrimidin-4-yl]methanol
  • 4-(2,3-Dimethoxyphenyl)-1,2,3,6-tetrahydropyridine
  • 2-(4-Morpholin-4-ylphenyl)-1-phenylethanone
  • 1-[(dimethylcarbamoyl)methyl]-1H-indole-2-carboxylic acid
  • 4-chloro-N-phenylpyridin-2-amine
  • 2-Pyrimidin-4-ylthioacetic acid
  • Benzofuro[2,3-c]pyridazine
  • 3-{2-[(3-Phenylquinoxalin-2-YL)sulfanyl]acetamido}propanoic acid
  • 1,2,3,9-Tetrahydropyrrolo[2,1-b]quinazoline hydrochloride dihydrate
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