(3S)-BOC-3-AMINO-4-PHENYL-2-BUTANONE

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Names

[ CAS No. ]:
187032-53-7

[ Name ]:
(3S)-BOC-3-AMINO-4-PHENYL-2-BUTANONE

[Synonym ]:
MFCD04972319

Chemical & Physical Properties

[ Density]:
1.525±0.06 g/cm3(Predicted)

[ Boiling Point ]:
489.3±45.0 °C(Predicted)

[ Melting Point ]:
194-197 °C

[ Molecular Formula ]:
C11H11NO4

[ Molecular Weight ]:
221.20900

[ Exact Mass ]:
221.06900

[ PSA ]:
77.84000

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • D-Tartaric acid
  • Benzylamine

DownStream

  • (S,S)-N-BENZYL-3,4-TRANS-DIAMINOPYRROLIDINE
  • (S,S)-3-CBZ-3,6-DIAZABICYCLO[3.2.0]HEPTANE
  • (3R,4R)-1-Benzyl-3,4-pyrrolidinediol
  • (3S,4R,5R,6S)-4-OXO-PENTANOICACID4,5-BIS-BENZYLOXY-6-BENZYLOXYMETHYL-2-P-TOLYLSULFAN

Related Compounds

  • (3S)-Boc-3-aMino-4-phenyl-2-butanone
  • (3S)-3-amino-1-chloro-4-phenyl-2-butanone hydrochloride
  • (3S)-1-chloro-3-(diphenylmethylene)amino-4-phenyl-2-butanone
  • (3S)-3-tert-butoxycarbonylamino-1,1-dichloro-4-phenyl-2-butanone
  • (3S)-3-amino-4-(2-methylpropoxy)-4-oxobutanoate
  • 2-Butanone, 3-amino-4-phenyl-, hydrochloride, (3S)- (9CI)
  • 3-(3-bromo-1-methyl-1H-pyrazol-5-yl)-4-methylcyclohexan-1-amine
  • 4-Ethyl-3-phenylcyclohexan-1-amine
  • 4-Tert-butyl-3-(pyrrolidin-1-yl)cyclohexan-1-ol
  • 4-(1,2,3,4-Tetrahydroquinolin-4-yl)aniline
  • 4-(5-bromo-2-ethylcyclohexyl)-1-methyl-1H-1,2,3-triazole
  • 1-[(5-Bromopyridin-3-yl)sulfanyl]-4-methylpentan-2-one
  • 2-[2-(2-{[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)ethyl]sulfanyl}acetamido)acetamido]acetic acid
  • tert-butyl N-{[5-oxo-2-(trifluoromethyl)cyclohexyl]methyl}carbamate
  • [1-(2,4-dimethyl-1H-pyrrol-3-yl)cyclopropyl]methanol
  • 1-[(2R,3R)-3-hydroxy-2-methylpiperidin-1-yl]-2-methoxy-2-methylbutan-1-one
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