| Identification | |
| Name: | Cinchonan-3,9-diol,6'-methoxy-, (9S)- |
| Synonyms: | (3S)-3-Hydroxyquinidine;(3S)-Hydroxyquinidine; 3-Hydroxyquinidine |
| CAS: | 53467-23-5 |
| Molecular Formula: | C20H24 N2 O3 |
| Molecular Weight: | 0 |
| 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°Cat760mmHg |
| Density: | 1.29g/cm3 |
| Refractive index: | 1.66 |
| Specification: | White Solid usageEng:The major metabolite of the Cinchona alkaloid Quinidine |
| Flash Point: | 276.9°C |
| Usage: | The major metabolite of the Cinchona alkaloid Quinidine |
| Safety Data | |
 |
|
