(R,R)-Palonosetron Hydrochloride
Modify Date: 2024-01-10 15:57:09
(R,R)-Palonosetron Hydrochloride structure
|
Common Name | (R,R)-Palonosetron Hydrochloride | ||
|---|---|---|---|---|
| CAS Number | 135729-75-8 | Molecular Weight | 332.87 | |
| Density | 1.2±0.1 g/cm3 | Boiling Point | 470.4±45.0 °C at 760 mmHg | |
| Molecular Formula | C19H25ClN2O | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 209.5±21.1 °C | |
Use of (R,R)-Palonosetron Hydrochloride(R,R)-Palonosetron Hydrochloride is the active enantiomer of Palonosetron. |
| Name | (R,R)-Palonosetron Hydrochloride |
|---|---|
| Synonym | More Synonyms |
| Description | (R,R)-Palonosetron Hydrochloride is the active enantiomer of Palonosetron. |
|---|---|
| Related Catalog | |
| References |
| Density | 1.2±0.1 g/cm3 |
|---|---|
| Boiling Point | 470.4±45.0 °C at 760 mmHg |
| Molecular Formula | C19H25ClN2O |
| Molecular Weight | 332.87 |
| Flash Point | 209.5±21.1 °C |
| PSA | 23.55000 |
| LogP | 2.61 |
| Vapour Pressure | 0.0±1.2 mmHg at 25°C |
| Index of Refraction | 1.646 |
| RIDADR | NONH for all modes of transport |
|---|
| (3aS)-2-[(3R)-1-Azabicyclo[2.2.2]oct-3-yl]-2,3,3a,4,5,6-hexahydro-1H-benzo[de]isoquinolin-1-one |
| 1H-Benz[de]isoquinolin-1-one, 2-[(3R)-1-azabicyclo[2.2.2]oct-3-yl]-2,3,3a,4,5,6-hexahydro-, (3aS)- |