[R-(R*,R*)]-2-(1-Azabicyclo[2.2.2]oct-3-yl)-2,3,3a,4,5,6-hexahydro-1H-benz[de]isoquinolin-1-one

CAS149653-99-6

[R-(R*,R*)]-2-(1-Azabicyclo[2.2.2]oct-3-yl)-2,3,3a,4,5,6-hexahydro-1H-benz[de]isoquinolin-1-one (CAS 149653-99-6, C19H24 N2 O) is supplied by ChemSigma for research and manufacturing, with specification, analytical methods and batch documentation available on request.

Chemical structure of [R-(R*,R*)]-2-(1-Azabicyclo[2.2.2]oct-3-yl)-2,3,3a,4,5,6-hexahydro-1H-benz[de]isoquinolin-1-one
C19H24 N2 O · 296.41 g/mol
CAS No.
149653-99-6
Formula
C19H24 N2 O
Mol. weight
296.41 g/mol

Chemical Specifications

Identifiers

CAS number 149653-99-6
Product name [R-(R*,R*)]-2-(1-Azabicyclo[2.2.2]oct-3-yl)-2,3,3a,4,5,6-hexahydro-1H-benz[de]isoquinolin-1-one
Chinese name (3AS)-2-[(3S)-1-氮杂双环[2.2.2]辛烷基-2,3,3A,4,5,6-六氢-1-氧代-1H-苯并[DE]异喹啉
Synonyms PALONOSETRON
Chinese synonyms (3aS)-2-[(3s)-1-氮杂双环[2.2.2]辛烷基-2,3,3a,4,5,6-六氢-1-氧代-1H-苯并[de]异喹啉; 帕洛诺司琼
Molecular formula C19H24 N2 O
Molecular weight 296.41 g/mol

Physical and chemical properties

Refractive index 1.24

Packaging, Storage & Transport

Available pack sizes 5kg, 1kg, 500g, 100g, 50g, 10g

Read the current safety data sheet before handling. Packaging can be adapted to the order quantity and destination.

Frequently Asked Questions

What is the CAS number of [R-(R*,R*)]-2-(1-Azabicyclo[2.2.2]oct-3-yl)-2,3,3a,4,5,6-hexahydro-1H-benz[de]isoquinolin-1-one?

The CAS Registry Number of [R-(R*,R*)]-2-(1-Azabicyclo[2.2.2]oct-3-yl)-2,3,3a,4,5,6-hexahydro-1H-benz[de]isoquinolin-1-one is 149653-99-6. [R-(R*,R*)]-2-(1-Azabicyclo[2.2.2]oct-3-yl)-2,3,3a,4,5,6-hexahydro-1H-benz[de]isoquinolin-1-one is also known as PALONOSETRON.

What is the molecular formula and molecular weight of [R-(R*,R*)]-2-(1-Azabicyclo[2.2.2]oct-3-yl)-2,3,3a,4,5,6-hexahydro-1H-benz[de]isoquinolin-1-one?

The molecular formula of [R-(R*,R*)]-2-(1-Azabicyclo[2.2.2]oct-3-yl)-2,3,3a,4,5,6-hexahydro-1H-benz[de]isoquinolin-1-one is C19H24 N2 O, and its molecular weight is 296.41 g/mol.

How can I request a quotation for [R-(R*,R*)]-2-(1-Azabicyclo[2.2.2]oct-3-yl)-2,3,3a,4,5,6-hexahydro-1H-benz[de]isoquinolin-1-one?

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