(1S,2R)-1-(((S)-2-hydroxy-1-phenylethoxy)amino)-1-(4-methoxyphenyl)but-3-en-2-ol

Names

[ CAS No. ]:
854932-99-3

[ Name ]:
(1S,2R)-1-(((S)-2-hydroxy-1-phenylethoxy)amino)-1-(4-methoxyphenyl)but-3-en-2-ol

Chemical & Physical Properties

[ Molecular Formula ]:
C19H23NO4

[ Molecular Weight ]:
329.39000

[ Exact Mass ]:
329.16300

[ PSA ]:
70.95000

[ LogP ]:
2.92890

Precursor & DownStream

Precursor

DownStream

  • (4R,5S)-4-(4-METHOXYPHENYL)-5-VINYLOXAZOLIDIN-2-ONE

Related Compounds

  • 3-(Propan-2-yl)-3-azabicyclo[3.3.1]nonan-9-ol
  • Octahydroindolizin-1-amine
  • N-[3-(propan-2-yl)-3-azabicyclo[3.3.1]nonan-9-ylidene]hydroxylamine
  • Ethyl 2-[4-hydroxy-5-oxo-4-(trifluoromethyl)pyrrolidin-2-ylidene]acetate
  • bis[(1R,2S,5R)-2-isopropyl-5-methylcyclohexyl] [(2S)-3-(4-acetylpiperazin-1-yl)-2-hydroxypropyl]phosphonate
  • Bis((1r,2s,5r)-2-isopropyl-5-methylcyclohexyl) ((R)-benzo[d][1,3]dioxol-4-yl(hydroxy)methyl)phosphonate
  • 2-(Benzoylamino)-6,6-difluoro-5-hydroxyhexanoic acid
  • 5-amino-2,3,3a,4,6,6a-hexahydro-1H-cyclopenta[c]pyrrole-5-carboxylic acid
  • tert-butyl (7R,8aS)-7-aminohexahydropyrrolo[1,2-a]pyrazine-2(1H)-carboxylate
  • 4-Amino-3-(difluoromethyl)-3-hydroxybutanoic acid
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