Palonosetron structure
|
Common Name | Palonosetron | ||
|---|---|---|---|---|
| CAS Number | 135729-56-5 | Molecular Weight | 294.39 | |
| Density | 1.2±0.1 g/cm3 | Boiling Point | 470.4±45.0 °C at 760 mmHg | |
| Molecular Formula | C19H22N2O | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 209.5±21.1 °C | |
Use of PalonosetronDehydro Palonosetron (RS 42358-197) is a potent, seslective and orally active 5-HT3 receptor antagonist. Dehydro Palonosetron has no effect on the activities of 5-HT1 receptors, 5-HT2 receptors or 5-HT4 receptors[1]. |
| Name | Palonosetron |
|---|---|
| Synonym | More Synonyms |
| Description | Dehydro Palonosetron (RS 42358-197) is a potent, seslective and orally active 5-HT3 receptor antagonist. Dehydro Palonosetron has no effect on the activities of 5-HT1 receptors, 5-HT2 receptors or 5-HT4 receptors[1]. |
|---|---|
| Related Catalog | |
| Target |
5-HT3 Receptor |
| References |
| Density | 1.2±0.1 g/cm3 |
|---|---|
| Boiling Point | 470.4±45.0 °C at 760 mmHg |
| Molecular Formula | C19H22N2O |
| Molecular Weight | 294.39 |
| Flash Point | 209.5±21.1 °C |
| Exact Mass | 296.188873 |
| PSA | 23.55000 |
| LogP | 2.61 |
| Vapour Pressure | 0.0±1.2 mmHg at 25°C |
| Index of Refraction | 1.646 |
| InChIKey | DIDFYSQVOPVZQB-QGZVFWFLSA-N |
| SMILES | O=c1c2cccc3c2c(cn1C1CN2CCC1CC2)CCC3 |
| 1H-Benz[de]isoquinolin-1-one, 2-(1-azabicyclo[2.2.2]oct-3-yl)-2,3,3a,4,5,6-hexahydro- |
| 2-(1-Azabicyclo[2.2.2]oct-3-yl)-2,3,3a,4,5,6-hexahydro-1H-benzo[de]isoquinolin-1-one |
| Palonosteron |
| 2-(1-Azabicyclo(2.2.2)oct-3-yl)-2,3,3a,4,5,6-hexahydro-1H-benz(de)isoquinolin-1-one |