(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

Click to get detail 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
  • N-{2-[4-(tert-butoxy)phenyl]ethyl}-1-(prop-2-enoyl)piperidine-4-carboxamide
  • tert-butyl N-[5-(hydroxymethyl)-1-(propan-2-yl)-1H-pyrazol-3-yl]carbamate
  • 4-(2-chloropyrimidin-4-yl)-N-(2,5-dimethylphenyl)piperidine-1-carboxamide
  • N-[1-(2,5-dimethylfuran-3-yl)ethyl]-1-(prop-2-enoyl)piperidine-4-carboxamide
  • methyl (2E)-3-{[(furan-2-yl)methyl][(5-methylthiophen-2-yl)methyl]carbamoyl}prop-2-enoate
  • N-(1-benzylpiperidin-4-yl)-6-chloro-2-methylpyridine-3-carboxamide
  • N-{[(cycloheptylmethyl)carbamoyl]methyl}-N-ethylprop-2-enamide
  • 3-(Cyclopropylmethyl)-1-[4-phenyl-1-(prop-2-enoyl)piperidine-4-carbonyl]imidazolidin-4-one
  • 4-[(1-methyl-1H-1,2,3-triazol-4-yl)sulfamoyl]benzene-1-sulfonyl fluoride
  • methyl (2E)-4-[4-(1-methyl-1H-pyrazol-5-yl)-1H,4H,5H,6H,7H-imidazo[4,5-c]pyridin-5-yl]-4-oxobut-2-enoate
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