| Identification | |
| Name: | Cinchonan-3,9-diol,10,11-dihydro-6'-methoxy-, 3-acetate, (3a,9S)- (9CI) |
| Synonyms: | [(5R,7R)-5-ethyl-7-[(S)-hydroxy-(6-methoxyquinolin-4-yl)methyl]-1-azab icyclo[2.2.2]oct-5-yl] acetate |
| CAS: | 85365-53-3 |
| Molecular Formula: | C22H28 N2 O4 |
| Molecular Weight: | 0 |
| InChI: | InChI=1/C22H28N2O4/c1-4-22(28-14(2)25)13-24-10-8-15(22)11-20(24)21(26)17-7-9-23-19-6-5-16(27-3)12-18(17)19/h5-7,9,12,15,20-21,26H,4,8,10-11,13H2,1-3H3/t15?,20-,21+,22+/m1/s1 |
| Molecular Structure: | ![(C22H28N2O4) [(5R,7R)-5-ethyl-7-[(S)-hydroxy-(6-methoxyquinolin-4-yl)methyl]-1-azab icyclo[2.2.2]oct-5-yl] acetat...](https://img1.guidechem.com/chem/e/dict/82/85365-53-3.jpg) |
| Properties | |
| Flash Point: | 278.9°C |
| Boiling Point: | 537.6°C at 760 mmHg |
| Density: | 1.25g/cm3 |
| Refractive index: | 1.617 |
| Flash Point: | 278.9°C |
| Safety Data | |
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