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CAS No 572-60-1 , Cinchonan-9-ol,6'-methoxy-, (8a,9S)-

  • Name: Cinchonan-9-ol,6'-methoxy-, (8a,9S)-
  • Synonyms: 9-epi-Quinine;Epiquinine(6CI,7CI,8CI);Cinchonan-9-ol,6'-methoxy-, (8a,9S)-; 9-Epiquinine;
  • CAS Registry Number:
  • Flash Point: 253.7°C
  • Boiling Point: 495.9°Cat760mmHg
  • Density: 1.21g/cm3
  • Refractive index: 1.638
  • Flash Point: 253.7°C
  • EINECS: 209-341-1
  • Molecular Weight: 324.41676
  • InChI: InChI=1/C20H24N2O2/c1-3-13-12-22-9-7-14(13)10-19(22)20(23)16-6-8-21-18-5-4-15(24-2)11-17(16)18/h3-6,8,11,13-14,19-20,23H,1,7,9-10,12H2,2H3/t13-,14-,19-,20-/m0/s1
  • Molecular Formula: C20H24 N2 O2
  • Molecular Structure:CAS No:572-60-1 Cinchonan-9-ol,6'-methoxy-, (8a,9S)-

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References of Cinchonan-9-ol,6'-methoxy-, (8a,9S)-
Title: Epiquinine
CAS Registry Number: 572-60-1
CAS Name: (8a,9S)-6￠-Methoxycinchonan-9-ol
Molecular Formula: C20H24N2O2
Molecular Weight: 324.42
Percent Composition: C 74.04%, H 7.46%, N 8.63%, O 9.86%
Literature References: For refs see Epiquinidine.
Properties: Viscous oil, [a]D22 +43° (c = 0.95 in 99% alc). Freely sol in organic solvents. Shows more blue fluorescence in H2SO4 than quinine. Forms a double sulfate with epiquinidine.
Optical Rotation: [a]D22 +43° (c = 0.95 in 99% alc)
 
Derivative Type: Dihydrochloride
Molecular Formula: C20H24N2O2.2HCl
Molecular Weight: 397.34
Percent Composition: C 60.46%, H 6.60%, N 7.05%, O 8.05%, Cl 17.85%
Properties: Crystals from acetone, dec 196°. [a]D21 +33° (c = 0.8 in 99% alc).
Optical Rotation: [a]D21 +33° (c = 0.8 in 99% alc)
 
Derivative Type: Neutral dibenzoyl-d-tartrate
Molecular Formula: (C20H24N2O2)2.C18H14O8
Molecular Weight: 1007.13
Percent Composition: C 69.17%, H 6.20%, N 5.56%, O 19.06%
Properties: Crystals from acetone, dec 159°, [a]D25 -24.3° (c = 0.93 in ethanol).
Optical Rotation: [a]D25 -24.3° (c = 0.93 in ethanol)