| Identification | |
| Name: | Cinchonan-3,9-diol,6'-methoxy-, (8a,9R)- |
| Synonyms: | (-)-(3S)-3-Hydroxyquinine;(3S)-3-Hydroxyquinine; (3S)-Hydroxyquinine; 3-Hydroxyquinine |
| CAS: | 78549-61-8 |
| Molecular Formula: | C20H24 N2 O3 |
| Molecular Weight: | 340.42 |
| InChI: | InChI=1/C20H24N2O3/c1-3-20(24)12-22-9-7-13(20)10-18(22)19(23)15-6-8-21-17-5-4-14(25-2)11-16(15)17/h3-6,8,11,13,18-19,23-24H,1,7,9-10,12H2,2H3/t13-,18+,19-,20-/m1/s1 |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 276.9°C |
| Boiling Point: | 534.3°C at 760 mmHg |
| Density: | 1.29g/cm3 |
| Refractive index: | 1.66 |
| Specification: | White to Off-White Solid usageEng:A metabolite of Quinine |
| Flash Point: | 276.9°C |
| Usage: | A metabolite of Quinine |
| Safety Data | |
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