(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
  • 2-(tert-Butoxycarbonylaminomethyl)thiazole-4-carboxamidine
  • 6-chloro-3-methyl-1-((tetrahydrofuran-3-yl)methyl)pyrimidine-2,4(1H,3H)-dione
  • 2-Methoxynaphthalene-1-sulfonamide
  • 6-chloro-3-methyl-1-((tetrahydrofuran-2-yl)methyl)pyrimidine-2,4(1H,3H)-dione
  • 2-(3,3,5,5-Tetramethylcyclohexyl)-ethanol
  • 6-chloro-3-methyl-1-(tetrahydro-2H-pyran-4-yl)pyrimidine-2,4(1H,3H)-dione
  • Ethyl 6-(furan-2-yl)-4-oxo-2-[4-(pyridin-2-yl)piperazin-1-yl]-1,4,5,6-tetrahydropyrimidine-5-carboxylate
  • 6-chloro-3-methyl-1-((tetrahydro-2H-pyran-3-yl)methyl)pyrimidine-2,4(1H,3H)-dione
  • 3-chloro-N-[2-(furan-2-yl)-2-(pyrrolidin-1-yl)ethyl]-4-methoxybenzamide
  • 6-chloro-3-methyl-1-((tetrahydro-2H-pyran-2-yl)methyl)pyrimidine-2,4(1H,3H)-dione
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