(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
  • 8-Fluoro-6-methyl-1,2,3,4-tetrahydroquinoline
  • 1h-Benzo[d]imidazole,1-[2-(4-morpholinyl)ethyl]-2-phenyl-
  • 1-(5-Chloro-2-methoxy-4-methylbenzenesulfonyl)-4-[3-(trifluoromethyl)phenyl]piperazine
  • N-(2-Aminophenyl)-4-methoxybutanamide
  • 1-Ethyl-3-isocyanobenzene
  • N-(4-Aminophenyl)-2-(3-methylphenoxy)acetamide
  • 2H,5H-[1]Benzopyrano[4,3-B]-1,4-oxazin-7-OL, 3,4
  • N-(4-methyl-1,3-benzothiazol-2-yl)-1-(4-methylbenzenesulfonyl)piperidine-4-carboxamide
  • (Z)-2-(4-oxo-5-(pyridin-4-ylmethylene)-2-thioxothiazolidin-3-yl)hexanoic acid
  • Ethyl 4-chloro-2-(methylamino)-5-pyrimidinecarboxylate