(R)-5-Phenyl-morpholin-2-one

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Names

[ CAS No. ]:
121269-45-2

[ Name ]:
(R)-5-Phenyl-morpholin-2-one

[Synonym ]:
bh085
fc0099
(R)-5-Phenyl-morpholin-2-one

Chemical & Physical Properties

[ Density]:
1.149 g/cm3

[ Boiling Point ]:
364.3ºC at 760 mmHg

[ Molecular Formula ]:
C10H11NO2

[ Molecular Weight ]:
177.20000

[ Flash Point ]:
174.1ºC

[ Exact Mass ]:
177.07900

[ PSA ]:
38.33000

[ LogP ]:
1.20290

[ Vapour Pressure ]:
0mmHg at 25°C

[ Index of Refraction ]:
1.535

Synthetic Route

Precursor & DownStream

Precursor

  • Phenyl 2-bromoacetate
  • D-Plenylglycinol
  • (3R)-3-phenyl-2,3-dihydro-1,4-oxazin-6-one
  • (4R)-2-methyl-4-phenyl-4,5-dihydro-1,3-oxazole

DownStream

  • (5r)-3,4,5,6-tetrahydro-5-phenyl-n-(benzyloxycarbonyl)-4(h)-1,4-oxazin-2-one
  • (5r)-n-(tert-butoxycarbonyl)-3,4,5,6-tetrahydro-5-phenyl-4(h)-1,4-oxazin-2-one

Related Compounds

  • (3S,5R)-3-Allyl-4-methyl-5-phenyl-morpholin-2-one
  • (3S,5R)-5-phenyl-3-propyl-3-(trifluoromethyl)morpholin-2-one
  • (3S,5R)-5-phenyl-3-prop-2-enyl-3-(trifluoromethyl)morpholin-2-one
  • (3S,5R)-(-)-3-[1-methyl-1-(1-methyl-1H-indol-3-yl)ethyl]-5-phenylmorpholin-2-one
  • (3R,5S)-(+)-3-[1-methyl-1-(1-methyl-1H-indol-3-yl)ethyl]-5-phenylmorpholin-2-one
  • boc-d-2-amino-5-phenyl-pentanoic acid dcha salt
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • (2S,3R)-3-(benzyloxy)-2-[(3S)-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)hexanamido]butanoic acid
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (1-{[(1H-indol-2-yl)amino]methyl}cyclopropyl)methanol
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • tert-Butyl-DL-alanine