(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
  • 2,2,2-trifluoroethyl N-[3-fluoro-4-(1H-pyrazol-1-yl)phenyl]carbamate
  • 1-[(Chlorosulfonyl)methyl]cyclopropane-1-carbonyl chloride
  • 5-Methanesulfonyl-2-methoxybenzene-1-sulfonamide
  • I+/--(4-Methoxyphenyl)-4-morpholineethanol
  • N,N-dimethyl-5-methylthio-1H-pyrazole-1-sulfonamide
  • trans-4-Hydroxy-4-methyl-cyclohexanecarbaldehyde
  • 3-Amino-N-phenyl-6-(3-pyridylamino)pyrazine-2-carboxamide
  • 3-amino-6-anilino-N-(2-methoxyphenyl)pyrazine-2-carboxamide
  • 3-(1H-benzimidazol-2-yl)-5-(3-chlorophenoxy)pyrazin-2-amine
  • 3-[5-amino-6-(1H-benzimidazol-2-yl)pyrazin-2-yl]oxybenzonitrile