(2R,3S)-2-[(1R)-1-[3,5-bis(Trifluoromethyl)phenyl)ethoxy]-3-(4-fluorophenyl)morpholine

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Names

[ CAS No. ]:
171338-27-5

[ Name ]:
(2R,3S)-2-[(1R)-1-[3,5-bis(Trifluoromethyl)phenyl)ethoxy]-3-(4-fluorophenyl)morpholine

Chemical & Physical Properties

[ Density]:
1.375 g/cm3

[ Boiling Point ]:
387.856ºC at 760 mmHg

[ Molecular Formula ]:
C20H18F7NO2

[ Molecular Weight ]:
437.35100

[ Flash Point ]:
188.369ºC

[ Exact Mass ]:
437.12300

[ PSA ]:
30.49000

[ LogP ]:
5.99300

[ Vapour Pressure ]:
0mmHg at 25°C

[ Index of Refraction ]:
1.505

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • (6R)-6-[(1R)-1-[3,5-bis(trifluoromethyl)phenyl]ethoxy]-5-(4-fluorophenyl)-3,6-dihydro-2H-1,4-oxazine
  • 2-[(1R)-1-[3,5-bis(trifluoromethyl)phenyl]ethoxy]-3-(4-fluorophenyl)-5,6-dihydro-2H-1,4-oxazine
  • 4-Fluorophenylmagnesium bromide
  • (2R)-4-benzyl-2-[(1R)-1-[3,5-bis(trifluoromethyl)phenyl]ethoxy]morpholin-3-one
  • (R)-1-[3,5-Bis(trifluoromethyl)phenyl]ethanol
  • 1-(3,5-Bis(trifluoromethyl)phenyl)ethanone
  • 4-Benzyl-2,3-Morpholinedione
  • 2-(Benzylamino)ethanol
  • 4-Benzyl-2-hydroxy-3-morpholinone

DownStream

  • Aprepitant

Related Compounds

  • 3-(2-Hydroxy-4-methylphenyl)prop-2-enal
  • 2-(2-Bromo-5-methylphenyl)butanedioic acid
  • 3-[(3-methoxyazetidin-3-yl)methyl]-1H-1,2,4-triazole
  • 2-[1-(1,3-dimethyl-1H-pyrazol-4-yl)cyclopropyl]propan-2-amine
  • (1R)-3-amino-1-(2-fluoro-4-nitrophenyl)propan-1-ol
  • 4-(1-Amino-3-hydroxypropan-2-yl)-2-[(dimethylamino)methyl]phenol
  • 3-{[(Tert-butoxy)carbonyl]amino}-2,4,4-trimethylpentanoic acid
  • 3-[(2R)-oxiran-2-yl]-1H-indazole
  • 2-methyl-1-(3-phenyl-1H-pyrazol-4-yl)propan-2-amine
  • methyl 3-amino-2-{1H,4H,5H,6H-cyclopenta[c]pyrazol-3-yl}propanoate
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