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ChemicalBook--->CAS DataBase List--->120570-09-4

120570-09-4

120570-09-4 Structure

120570-09-4 Structure
IdentificationBack Directory
[Name]

(S-(R* S*))-(+)-N-(1-PHENYLETHYL)-1- AZ&
[CAS]

120570-09-4
[Synonyms]

Palonosetron Impurity TM1-SR
(S-(R* S*))-(+)-N-(1-PHENYLETHYL)-1- AZ&
(S-(R*,S*))-(+)-N-(1-phenylethyl)-1- aza bicyclo(
(+)-N-(1(S)-Phenylethyl)-1-azabicyclo[2.2.2]octan-3(R)-aMine hydrochloride
(+)-N-(1(S)-Phenylethyl)-1-azabicyclo[2.2.2]octan-3(R)-amine dihydrochloride, 98%
[Molecular Formula]

C15H24Cl2N2
[MDL Number]

MFCD01863653
[MOL File]

120570-09-4.mol
[Molecular Weight]

303.27
Chemical PropertiesBack Directory
[Melting point ]

285 °C (dec.)(lit.)
Safety DataBack Directory
[Symbol(GHS) ]


GHS07
[Signal word ]

Warning
[Hazard statements ]

H315-H319-H335
[Precautionary statements ]

P264-P280-P302+P352-P321-P332+P313-P362-P264-P280-P305+P351+P338-P337+P313P
[Hazard Codes ]

Xi
[Risk Statements ]

36/37/38
[Safety Statements ]

26-36
[WGK Germany ]

3
Hazard InformationBack Directory
[Uses]

(3R)-N-[(1S)-1-Phenylethyl]-1-azabicyclo[2.2.2]octan-3-amine Dihydrochloride is the derivative of 3-Quinuclidinone Hydrochloride (Q795795), which is used in the synthesis of cevimeline, a thiolating agent. Also used in the preparation of novel CB1 and CB2 cannabinoid receptor ligands.
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