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

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(S-(R* S*))-(+)-N-(1-PHENYLETHYL)-1- AZ& Basic information

Product Name:
(S-(R* S*))-(+)-N-(1-PHENYLETHYL)-1- AZ&
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 dihydrochloride, 98%
  • (+)-N-(1(S)-Phenylethyl)-1-azabicyclo[2.2.2]octan-3(R)-aMine hydrochloride
  • (R)-N-((R)-1-phenylethyl)quinuclidin-3-amine?dihydrochloride
CAS:
120570-09-4
MF:
C15H24Cl2N2
MW:
303.27046
Product Categories:
  • Chiral Building Blocks
  • Heterocyclic Building Blocks
  • Others
Mol File:
120570-09-4.mol
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(S-(R* S*))-(+)-N-(1-PHENYLETHYL)-1- AZ& Chemical Properties

Melting point:
285 °C (dec.)(lit.)
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Safety Information

Hazard Codes 
Xi
Risk Statements 
36/37/38
Safety Statements 
26-36
WGK Germany 
3
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(S-(R* S*))-(+)-N-(1-PHENYLETHYL)-1- AZ& Usage And Synthesis

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.

(S-(R* S*))-(+)-N-(1-PHENYLETHYL)-1- AZ&Supplier

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