Palonosetron structure
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Common Name | Palonosetron | ||
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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 |
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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]. |
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Related Catalog | |
Target |
5-HT3 Receptor |
References |
Density | 1.2±0.1 g/cm3 |
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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 |
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 |