(3S)-3-Z-AMINO-1-DIAZO-2-BUTANONE

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Names

[ CAS No. ]:
200572-33-4

[ Name ]:
(3S)-3-Z-AMINO-1-DIAZO-2-BUTANONE

[Synonym ]:
MFCD10687161

Chemical & Physical Properties

[ Density]:
1.138±0.06 g/cm3(Predicted)

[ Boiling Point ]:
414.2±40.0 °C(Predicted)

[ Molecular Formula ]:
C17H24FNO3

[ Molecular Weight ]:
309.37600

[ Exact Mass ]:
309.17400

[ PSA ]:
49.77000

[ LogP ]:
3.09650

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Di-tert-butyl dicarbonate
  • ((3S,4R)-4-(4-Fluorophenyl)piperidin-3-yl)methanol
  • (3S,4R)-1-(TERT-BUTOXYCARBONYL)-4-(4-FLUOROPHENYL)PIPERIDINE-3-CARBOXYLIC ACID
  • (3S,4R)-4-(p-fluorophenyl)-1-[(1R)-2-hydroxy-1-phenylethyl]-3-piperidinemethanol
  • p-Fluoro-β-chloropropiophenone
  • 1-(4-FLUOROPHENYL)-3-(4-METHOXYANILINO)-1-PROPANONE
  • 4-(4-fluorophenyl)-1-(4-methoxyphenyl)-5,6-dihydro-1H-pyridin-2-one
  • (3R,4S)-3-(4-fluoro-phenyl)-5-nitro-4-triisopropylsilanyloxymethyl-pentanol

DownStream

  • Paroxetine
  • Paroxetine hydrochloride hydrate

Related Compounds

  • (3s)-3-z-amino-1-diazo-2-butanone
  • (3S)-3-BOC-AMINO-1-DIAZO-2-BUTANONE
  • (3s)-3-z-amino-1-diazo-4-methyl-2-pentanone
  • (3S)-3-(1-ETHOXYETHOXY)-GAMMA-BUTYROLACTONE
  • ZL-Phe-CHN2
  • Fmoc-L-Pro-CHN2
  • N-methyl-N-[(1H-pyrazol-4-yl)methyl]hydroxylamine
  • 2-amino-1-(1H-pyrazol-4-yl)ethan-1-ol
  • 4-Cyclopropyl-3-methylbutan-1-amine
  • (2-Cyclobutylpropan-2-yl)(methyl)amine
  • N-methyl-N-[(1,3-oxazol-5-yl)methyl]hydroxylamine
  • 2-Amino-2-(1,3-oxazol-2-yl)ethan-1-ol
  • N-[(5-methyl-1,2-oxazol-3-yl)methyl]hydroxylamine
  • N-[(5-methyl-1,2-oxazol-4-yl)methyl]hydroxylamine
  • (4-Methylisothiazol-3-yl)methanamine
  • Methyl[(1,2-thiazol-5-yl)methyl]amine
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