Almorexant

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Names

[ CAS No. ]:
871224-64-5

[ Name ]:
Almorexant

[Synonym ]:
(2R)-2-[(1S)-6,7-Dimethoxy-1-{2-[4-(trifluoromethyl)phenyl]ethyl}-3,4-dihydro-2(1H)-isoquinolinyl]-N-methyl-2-phenylacetamide
(R)-2-{(S)-6,7-dimethoxy-1-[2-(4-trifluoromethylphenyl)ethyl]-3,4-dihydro-1H-isoquinolin-2-yl}-N-methyl-2-phenylacetamide
Almorexant [inn]
[3H]-Almorexant
2(1H)-Isoquinolineacetamide, 3,4-dihydro-6,7-dimethoxy-N-methyl-α-phenyl-1-[2-[4-(trifluoromethyl)phenyl]ethyl]-, (αR,1S)-
AlMorexant HCl
2(1H)-Isoquinolineacetamide, 3,4-dihydro-6,7-dimethoxy-N-methyl-α-phenyl-1-[2-[4-(trifluoromethyl)phenyl]ethyl]-, (αR,1R)-
(2R)-2-((1S)-6,7-Dimethoxy-1-{2-(4-(trifluoromethyl)phenyl)ethyl}-3,4-dihydroisoquinolin-2(1H)-yl)-N-methyl-2-phenylacetamide
Almorexant
(2R)-2-{(1S)-6,7-dimethoxy-1-[2-(4-trifluoromethyl-phenyl)-ethyl]-3,4-dihydro-1H-isoquinolin-2-yl}-N-methyl-2-phenyl-acetamide
((2R)-2-((1S)-6,7-dimethoxy-1-(2-(4-trifluoromethylphenyl)-ethyl)-3,4-dihydro-1H-isoquinolin-2-yl)-N-methyl-2-phenylacetamide)
(2R)-2-[(1R)-6,7-Dimethoxy-1-{2-[4-(trifluoromethyl)phenyl]ethyl}-3,4-dihydro-2(1H)-isoquinolinyl]-N-methyl-2-phenylacetamide

Chemical & Physical Properties

[ Density]:
1.2±0.1 g/cm3

[ Boiling Point ]:
620.4±55.0 °C at 760 mmHg

[ Molecular Formula ]:
C29H31F3N2O3

[ Molecular Weight ]:
512.563

[ Flash Point ]:
329.0±31.5 °C

[ Exact Mass ]:
512.228699

[ PSA ]:
50.80000

[ LogP ]:
5.89

[ Vapour Pressure ]:
0.0±1.8 mmHg at 25°C

[ Index of Refraction ]:
1.554

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • (S)-6,7-Dimethoxy-1-(4-(trifluoromethyl)phenethyl)-1,2,3,4-tetrahydroisoquinoline
  • (s)-2-(methylamino)-2-oxo-1-phenylethyl 4-methylbenzenesulfonate
  • {(1S)-6,7-dimethoxy-1-[2-(4-trifluoromethyl-phenyl)-ethyl]-3,4-dihydro-1H-isoquinolin-2-yl}-phenyl-acetic acid
  • Methylamine hydrochloride
  • ALPHA-BROMO-N-METHYL-2-PHENYLACETAMIDE

DownStream

Related Compounds

  • Almorexant HCI
  • 1-(5-{[(Butan-2-yl)amino]methyl}furan-2-yl)piperidine-4-carboxylic acid
  • 2-{4-[(Tert-butoxy)carbonyl]-7-oxo-1,4-diazepan-1-yl}acetic acid
  • 2-chloro-N-ethyl-5-[(propan-2-yl)sulfamoyl]furan-3-carboxamide
  • 2-chloro-N-(propan-2-yl)-5-[(propan-2-yl)sulfamoyl]furan-3-carboxamide
  • 2-chloro-5-(methylsulfamoyl)-N-(propan-2-yl)furan-3-carboxamide
  • 2-chloro-N-ethyl-5-(ethylsulfamoyl)furan-3-carboxamide
  • 5-({[(4-Hydroxy-3-nitrophenyl)methyl]amino}methyl)pyrrolidin-2-one
  • Tert-butyl 2-amino-4-cyclopropyl-1-ethylcyclopentane-1-carboxylate
  • Tert-butyl 3-amino-2-methyl-8-oxaspiro[4.5]decane-2-carboxylate
  • [7-(benzyloxy)-1H-indol-3-yl]methanamine
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