| Identification | |
| Name: | Cinchonan-6',9-diol, (8a,9R)- |
| Synonyms: | Cupreine(6CI,7CI,8CI);Desmethylquinine;O-Demethylquinine;O6'-Demethylquinine;Ultraquinine |
| CAS: | 524-63-0 |
| EINECS: | 208-363-9 |
| Molecular Formula: | C19H22 N2 O2 |
| Molecular Weight: | 0 |
| InChI: | InChI=1/C19H22N2O2/c1-2-12-11-21-8-6-13(12)9-18(21)19(23)15-5-7-20-17-4-3-14(22)10-16(15)17/h2-5,7,10,12-13,18-19,22-23H,1,6,8-9,11H2/t12-,13-,18+,19+/m0/s1 |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 265°C |
| Boiling Point: | 514.6°Cat760mmHg |
| Density: | 1.28g/cm3 |
| Refractive index: | 1.677 |
| Specification: | Pale Yellow Solid usageEng:A metabolite of Quinine (Q694000). |
| Flash Point: | 265°C |
| Storage Temperature: | -20?C Freezer |
| Usage: | A metabolite of Quinine |
| Safety Data | |
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