3-HYDROXY QUININE

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Names

[ CAS No. ]:
78549-61-8

[ Name ]:
3-HYDROXY QUININE

[Synonym ]:
(8S,9R)-6'-Methoxy-cinchonan-3,9-diol
(8|A,9R)-6'-Methoxycinchonan-3,9-diol
(8alpha,9R)-6'-methoxycinchonan-3,9-diol
(2S,4S,5S)-5-ethenyl-2-[(R)-hydroxy-(6-methoxyquinolin-4-yl)methyl]-1-azabicyclo[2.2.2]octan-5-ol
(3S)-Hydroxyquinine
(3S)-3-Hydroxyquinine

Chemical & Physical Properties

[ Density]:
1.29g/cm3

[ Boiling Point ]:
534.3ºC at 760 mmHg

[ Melting Point ]:
153-155ºC

[ Molecular Formula ]:
C20H24N2O3

[ Molecular Weight ]:
340.41600

[ Flash Point ]:
276.9ºC

[ Exact Mass ]:
340.17900

[ PSA ]:
65.82000

[ LogP ]:
2.22600

[ Index of Refraction ]:
1.66

Related Compounds

  • (3R)-3-Hydroxy Quinine
  • 3-hydroxy-3-methylisoxazolidin-5-one
  • 3-Hydroxy-2-tetradecyl-2-octadecenoic acid
  • 3-hydroxy-4-morpholin-4-ylcyclobut-3-ene-1,2-dione
  • 3-Hydroxy-9,10-seco-1,3,5(10)-androstatrien-17-on (9,10-seco-10-methyl-oestron)
  • 3-hydroxy-2-methoxy-1,2-diphenylpropan-1-one
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 2-Amino-5-ethoxy-4,4-difluoro-5-oxopentanoic acid
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • 1-[(tert-butoxy)carbonyl]-3-[({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)methyl]pyrrolidine-3-carboxylic acid
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • tert-Butyl-DL-alanine