(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-[2-(6-bromo-1H-indol-1-yl)ethyl]-4-(1H-1,2,3,4-tetraazol-1-yl)benzamide
  • N-[4-(benzyloxy)phenyl]-2-[3-(4-fluoro-2-methoxyphenyl)-6-oxopyridazin-1(6H)-yl]acetamide
  • 1-oxo-2-(propan-2-yl)-N-(3,4,5-trimethoxyphenyl)-1,2-dihydroisoquinoline-4-carboxamide
  • 4-([1,2,4]triazolo[4,3-a]pyridin-3-yl)-N-(4-chlorobenzyl)butanamide
  • 2-(7,8-dimethoxy-1-oxophthalazin-2(1H)-yl)-N-[4-(thiophen-2-yl)-1,3-thiazol-2-yl]acetamide
  • 2-methyl-N-{3-[(1-methyl-1H-imidazol-2-yl)carbonyl]phenyl}-4-propyl-1,3-thiazole-5-carboxamide
  • 6-[4-(methylsulfanyl)phenyl]-2-(thiomorpholin-4-ylmethyl)pyridazin-3(2H)-one
  • 4-(6-(3,5-dimethyl-1H-pyrazol-1-yl)-[1,2,4]triazolo[4,3-b]pyridazin-3-yl)-N-(2-methoxybenzyl)butanamide
  • 5-fluoro-1-methyl-N-(pyridin-2-yl)-1H-indole-2-carboxamide
  • methyl 4-methyl-2-{[4-(1H-pyrazol-1-yl)butanoyl]amino}-1,3-thiazole-5-carboxylate
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