| Identification |
| Name: | Cinchonan-9-ol,10,11-dihydro-6'-methoxy-, (9S)- |
| Synonyms: | Hydroquinidine(6CI,7CI,8CI);(+)-Hydroquinidine;(9S)-10,11-Dihydro-6'-methoxycinchonan-9-ol;10,11-Dihydroquinidine;Dihydroquinidine; |
| CAS: | 1435-55-8 |
| EINECS: | 215-862-5 |
| Molecular Formula: | C20H26N2O2 |
| Molecular Weight: | 326.48 |
| InChI: | InChI=1/C20H26N2O2/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/h4-6,8,11,13-14,19-20,23H,3,7,9-10,12H2,1-2H3/t13-,14+,19+,20+/m0/s1 |
| Molecular Structure: |
 |
| Properties |
| Transport: | 1544 |
| Melting Point: | 169 - 172 C |
| Density: | 1.2 g/cm3 |
| Refractive index: | 1.626 |
| Alpha: | 226 o (C=2 IN ETOH) |
| Water Solubility: | chloroform: 0.1 g/mL, clear |
| Solubility: | chloroform: 0.1 g/mL, clear |
| Appearance: | CLEAR, PALE YELLOW |
| Packinggroup: | III |
| Safety Data |
| Hazard Symbols |
Xn: Harmful
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