(9R)-6'-methoxycinchonan-9-ol
Modify Date: 2024-01-02 18:05:11
(9R)-6'-methoxycinchonan-9-ol structure
|
Common Name | (9R)-6'-methoxycinchonan-9-ol | ||
|---|---|---|---|---|
| CAS Number | 572-59-8 | Molecular Weight | 324.41700 | |
| Density | 1.218g/cm3 | Boiling Point | 495.88ºC at 760 mmHg | |
| Molecular Formula | C20H24N2O2 | Melting Point | 111-113° | |
| MSDS | Chinese USA | Flash Point | 253.699ºC | |
| Symbol |
GHS07, GHS08 |
Signal Word | Danger | |
Use of (9R)-6'-methoxycinchonan-9-olEpiquinidine, a quinine analogue, can be used as the ggTas2r1 agonist. Epiquinidine activates ggTas2r1 at or beyond 10 µM[1]. |
| Name | (R)-[(2R,4S,5R)-5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl]-(6-methoxyquinolin-4-yl)methanol |
|---|---|
| Synonym | More Synonyms |
| Description | Epiquinidine, a quinine analogue, can be used as the ggTas2r1 agonist. Epiquinidine activates ggTas2r1 at or beyond 10 µM[1]. |
|---|---|
| Related Catalog | |
| Target |
ggTas2r1[1] |
| References |
| Density | 1.218g/cm3 |
|---|---|
| Boiling Point | 495.88ºC at 760 mmHg |
| Melting Point | 111-113° |
| Molecular Formula | C20H24N2O2 |
| Molecular Weight | 324.41700 |
| Flash Point | 253.699ºC |
| Exact Mass | 324.18400 |
| PSA | 45.59000 |
| LogP | 3.11110 |
| Index of Refraction | 1.638 |
| Symbol |
GHS07, GHS08 |
|---|---|
| Signal Word | Danger |
| Hazard Statements | H302-H317-H334 |
| Precautionary Statements | P261-P280-P342 + P311 |
| Hazard Codes | Xn |
| Risk Phrases | 22-42/43 |
| Safety Phrases | 22-36/37-45 |
| RIDADR | NONH for all modes of transport |
| GNF-Pf-180 |
| 9-epi-Quinidine |
| Epiquinidine |