CAS 135729-75-8|(R,R)-Palonosetron Hydrochloride

Introduction：Basic information about CAS 135729-75-8|(R,R)-Palonosetron Hydrochloride, including its chemical name, molecular formula, synonyms, physicochemical properties, and safety information, etc.

Table of Contents

1. Names
2. (R,R)-Palonosetron Hydrochloride BiologicalActivity
3. Chemical & Physical Properties
4. Safety Information
5. Synonyms

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	/
MSDS	/	Flash Point	209.5±21.1 °C

Names

Name	(R,R)-Palonosetron Hydrochloride
Synonym	More Synonyms

(R,R)-Palonosetron Hydrochloride BiologicalActivity

Description	(R,R)-Palonosetron Hydrochloride is the active enantiomer of Palonosetron.
Related Catalog	Signaling Pathways >>GPCR/G Protein >>5-HT ReceptorSignaling Pathways >>Neuronal Signaling >>5-HT ReceptorResearch Areas >>Inflammation/Immunology
References	[1]. Wong EH, et al. The interaction of RS 25259-197, a potent and selective antagonist, with 5-HT3 receptors, in vitro. Br J Pharmacol. 1995 Feb; 114(4):851-9.

Chemical & Physical Properties

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
InChIKey	OLDRWYVIKMSFFB-NBLXOJGSSA-N
SMILES	Cl.O=C1c2cccc3c2C(CCC3)CN1C1CN2CCC1CC2

Safety Information

RIDADR	NONH for all modes of transport

Synonyms

(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)-

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