Palonosetron

Modify Date: 2024-01-06 09:30:08

Palonosetron Structure
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 Palonosetron


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].

 Names

Name Palonosetron
Synonym More Synonyms

 Palonosetron Biological Activity

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

[1]. R M Eglen, et al. RS 42358-197, a novel and potent 5-HT3 receptor antagonist, in vitro and in vivo. J Pharmacol Exp Ther. 1993 Aug;266(2):535-43.  

[2]. B Costall, et al. The effect of the 5-HT3 receptor antagonist, RS-42358-197, in animal models of anxiety. Eur J Pharmacol. 1993 Mar 30;234(1):91-9.  

 Chemical & Physical Properties

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

 Synonyms

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