(2S,3R)-3-Methoxy-3-phenyl-1,2-propanediol

Names

[ CAS No. ]:
121194-48-7

[ Name ]:
(2S,3R)-3-Methoxy-3-phenyl-1,2-propanediol

Chemical & Physical Properties

[ Molecular Formula ]:
C10H14O3

[ Molecular Weight ]:
182.21600

[ Exact Mass ]:
182.09400

[ PSA ]:
49.69000

[ LogP ]:
0.72730

Synthetic Route

Precursor & DownStream

Precursor

  • (2R,3R)-2,3-epoxy-3-phenylpropan-1-ol

DownStream

  • (2S)-Methoxy(phenyl)acetic acid
  • (R)-(-)-2-Methoxy-2-phenylethanol

Related Compounds

  • (2S,3R)-3-acetoxyl-3-phenyl-1,2-propanediol
  • (2S,3R)-3-((tert-butoxycarbonyl)amino)-3-phenyl-1,2-propanediol
  • (2S,3R)-3-(tert-butoxycarbonylamino)-1,2-O-isopropylidene-3-phenyl-1,2-propanediol
  • (2RS,3RS)-3-(2-Ethoxyphenoxy)-1,2-dihydroxy-3-phenylpropane-d5
  • (2S,3R)-N-benzyl-3-(acetoxyamino)-1,2-O-isopropylidene-3-phenyl-1,2-propanediol
  • (2R,3R)-3-[(tert-butoxycarbonyl)amino]-3-phenyl-1,2-propanediol
  • [(5-Chloropentyl)oxy]cyclopentane
  • N-benzyl-4-(benzylsulfonyl)-N-(4,6-difluorobenzo[d]thiazol-2-yl)butanamide
  • 2-chloro-5-{1H,2H,3H,4H,5H-pyrido[4,3-b]indole-2-carbonyl}pyridine
  • 2,6-Piperazinedione, 4-(2-propynyl)-
  • 3,4-dimethoxy-N-(5-((phenylsulfonyl)methyl)-1,3,4-oxadiazol-2-yl)benzamide
  • 2-(4-chlorophenoxy)-N-(5-((phenylsulfonyl)methyl)-1,3,4-oxadiazol-2-yl)acetamide
  • 4-phenoxy-N-(5-((phenylsulfonyl)methyl)-1,3,4-oxadiazol-2-yl)benzamide
  • N-(5-(2-(phenylsulfonyl)ethyl)-1,3,4-oxadiazol-2-yl)thiophene-2-carboxamide
  • N-(5-(2-(phenylsulfonyl)ethyl)-1,3,4-oxadiazol-2-yl)-2,3-dihydrobenzo[b][1,4]dioxine-6-carboxamide
  • N-(5-(2-(phenylsulfonyl)ethyl)-1,3,4-oxadiazol-2-yl)benzofuran-2-carboxamide
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