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CAS#: 85365-53-3 Product: [(5R,7R)-5-Ethyl-7-[(S)-Hydroxy-(6-Methoxyquinolin-4-Yl)Methyl]-1-Azabicyclo[2.2.2]Oct-5-Yl] Acetate No suppilers available for the product. |
| Name | [(5R,7R)-5-Ethyl-7-[(S)-Hydroxy-(6-Methoxyquinolin-4-Yl)Methyl]-1-Azabicyclo[2.2.2]Oct-5-Yl] Acetate |
|---|---|
| Synonyms | [(3R,6R)-3-Ethyl-6-[(S)-Hydroxy-(6-Methoxy-4-Quinolyl)Methyl]Quinuclidin-3-Yl] Acetate; Acetic Acid [(3R,6R)-3-Ethyl-6-[(S)-Hydroxy-(6-Methoxy-4-Quinolyl)Methyl]-3-Quinuclidinyl] Ester; Acetic Acid [(3R,6R)-3-Ethyl-6-[(S)-Hydroxy-(6-Methoxy-4-Quinolyl)Methyl]Quinuclidin-3-Yl] Ester |
| Molecular Structure | ![]() |
| Molecular Formula | C22H28N2O4 |
| Molecular Weight | 384.47 |
| CAS Registry Number | 85365-53-3 |
| SMILES | [C@H](C2=C1C=C(C=CC1=NC=C2)OC)([C@@H]4N3C[C@](C(CC3)C4)(CC)OC(=O)C)O |
| InChI | 1S/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 |
| InChIKey | OAUDKHPYEZVLMK-OEHXVTRGSA-N |
| Density | 1.256g/cm3 (Cal.) |
|---|---|
| Boiling point | 537.597°C at 760 mmHg (Cal.) |
| Flash point | 278.929°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for [(5R,7R)-5-Ethyl-7-[(S)-Hydroxy-(6-Methoxyquinolin-4-Yl)Methyl]-1-Azabicyclo[2.2.2]Oct-5-Yl] Acetate |