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CAS#: 605-08-3 Product: (8alpha, 9R)-10,11-Dihydro-6'-[(6-Methylheptyl)Oxy]Cinchonan-9-Ol Dihydrochloride No suppilers available for the product. |
| Name | (8alpha, 9R)-10,11-Dihydro-6'-[(6-Methylheptyl)Oxy]Cinchonan-9-Ol Dihydrochloride |
|---|---|
| Synonyms | (R)-[(2S,4S,5R)-5-Ethylquinuclidin-2-Yl]-[6-(6-Methylheptoxy)-4-Quinolyl]Methanol Dihydrochloride; (R)-[(2S,4S,5R)-5-Ethyl-2-Quinuclidinyl]-[6-(6-Methylheptoxy)-4-Quinolyl]Methanol Dihydrochloride; (8Alpha,9R)-10,11-Dihydro-6'-((6-Methylheptyl)Oxy)Cinchonan-9-Ol Dihydrochloride |
| Molecular Structure | ![]() |
| Molecular Formula | C27H42Cl2N2O2 |
| Molecular Weight | 497.55 |
| CAS Registry Number | 605-08-3 |
| EINECS | 210-082-1 |
| SMILES | [C@@H]14[C@H](CN([C@@H](C1)[C@H](O)C2=C3C(=NC=C2)C=CC(=C3)OCCCCCC(C)C)CC4)CC.[H+].[H+].[Cl-].[Cl-] |
| InChI | 1S/C27H40N2O2.2ClH/c1-4-20-18-29-14-12-21(20)16-26(29)27(30)23-11-13-28-25-10-9-22(17-24(23)25)31-15-7-5-6-8-19(2)3;;/h9-11,13,17,19-21,26-27,30H,4-8,12,14-16,18H2,1-3H3;2*1H/t20-,21-,26-,27+;;/m0../s1 |
| InChIKey | QJLBJQFPIPULNW-ZULKKXTPSA-N |
| Boiling point | 567.2°C at 760 mmHg (Cal.) |
|---|---|
| Flash point | 296.8°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (8alpha, 9R)-10,11-Dihydro-6'-[(6-Methylheptyl)Oxy]Cinchonan-9-Ol Dihydrochloride |