((1R,2R)-2-AMINO-CYCLOHEXYL)-METHANOL

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Names

[ CAS No. ]:
362611-66-3

[ Name ]:
((1R,2R)-2-AMINO-CYCLOHEXYL)-METHANOL

[Synonym ]:
(4R,5S)-2-(4-(tert-Butyl)-2-ethoxyphenyl)-4,5-bis(4-chlorophenyl)-4,5-dimethyl-4,5-dihydro-1H-imidazole
(4S*,5R*)-4,5-bis(4-chlorophenyl)-2-(4-(tert-butyl)-2-ethoxy-phenyl)-4,5-dimethyl-4,5-dihydro-1H-imidazole
(4S,4aS,8aR)-decahydro-isoquinoline-4-yl-[4-(3,4-difluorophenyl)-piperzin-1-yl]-methanone

Chemical & Physical Properties

[ Molecular Formula ]:
C20H27F2N3O

[ Molecular Weight ]:
363.44500

[ Exact Mass ]:
363.21200

[ PSA ]:
35.58000

[ LogP ]:
2.97090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • demethylluvangetin
  • 4-Bromo-1,2-difluorobenzene
  • 1-benzyl-4-(3,4-difluorophenyl)piperazine
  • 1-(3,4-Difluorophenyl)piperazine
  • (4S,4aS,8aR)-decahydro-isoquinoline-4-carboxylic acid ethyl ester
  • 2-(tert-butyl) 4-ethyl (4S,4aS,8aR)-octahydroisoquinoline-2,4(1H)-dicarboxylate

DownStream

Related Compounds

  • ((1r,2r)-2-amino-cyclohexyl)-methanol
  • [(1R,2R)-2-(Methylamino)cyclohexyl]methanol
  • [(1R,2R)-2-(aminomethyl)cyclohexyl]methanol
  • (1R,2R)-2-amino-6-(4-nitrophenyl)-1-phenylhex-5-yn-1-ol
  • (1R,2R)-2-AMino-cyclopentanol Trifluoroacetate
  • {[(1R,2R)-2-amino-1,2-diphenylethyl](4-toluenesulfonyl)amido}(p-cymene)(pyridine)ruthenium(II) tetrakis(pentafluorophenyl)borate, min. 97
  • Acetamide, N,N-diethyl-2-[[2-oxo-2-[[4-(2-phenyldiazenyl)phenyl]amino]ethyl]thio]-
  • (2R)-3-{[(2-bromo-4-methylphenyl)methyl]amino}propane-1,2-diol
  • Cyclopropanamine, 1-[4-[2-[4-(1,3-dihydro-2H-isoindol-2-yl)-2-methylphenyl]diazenyl]phenyl]-
  • Cyclohexanecarboxamide, 4-butyl-N-[4-[(1E)-2-phenyldiazenyl]phenyl]-
  • Benzenamine, 4-[2-(4-chloro-2-methoxyphenyl)diazenyl]-N,N-diethyl-
  • Phenol, 2-methoxy-6-(2-phenyldiazenyl)-4-[[[4-(2-phenyldiazenyl)phenyl]imino]methyl]-
  • Benzoic acid, 5-[2-[2-(acetylamino)-4-amino-5-ethoxyphenyl]diazenyl]-2-hydroxy-
  • Acetamide, N-[2-[2-(2,6-dichloro-4-nitrophenyl)diazenyl]-5-(dipropylamino)phenyl]-
  • Phenol, 4-[2-(6-bromo-3-methyl-2,4-dinitrophenyl)diazenyl]-5-methyl-2-(1-methylethyl)-
  • 2H-Anthra[1,9-de]pyrido[2,1-b][1,3]oxazin-9-ol, 8-[(2,5-dichlorophenyl)azo]-1,3,4,14a-tetrahydro-, acetate (ester) (8CI)
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