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Paroxetine EP IMpurity G

Basic information Safety Supplier Related

Paroxetine EP IMpurity G Basic information

Product Name:
Paroxetine EP IMpurity G
Synonyms:
  • 4-(4-Fluorophenyl)-1-methyl-1,2,3,6-tetrahydropyridine
  • Pyridine,4-(4-fluorophenyl)-1,2,3,6-tetrahydro-1-methyl-
  • Paroxetine EP IMpurity G
  • Paroxetine USP RC E
  • 4-(4-fluorophenyl)-1-methyl-3,6-dihydro-2H-pyridine
  • Paroxetine HCl Hemihydrate EP Impurity G
  • Paroxetine Impurity 1(Paroxetine HCl Hemihydrate EP Impurity G)
  • Paroxetine impurity G
CAS:
69675-10-1
MF:
C12H14FN
MW:
191.24
Mol File:
69675-10-1.mol
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Paroxetine EP IMpurity G Chemical Properties

Boiling point:
264.5±40.0 °C(Predicted)
Density 
1.079±0.06 g/cm3(Predicted)
storage temp. 
under inert gas (nitrogen or Argon) at 2-8°C
pka
8.63±0.40(Predicted)
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Paroxetine EP IMpurity G Usage And Synthesis

Uses

4-(4-Fluorophenyl)-1,2,3,6-tetrahydro-1-methylpyridine (Paroxetine EP Impurity G) is a 1-Methyl-4-phenyl-1,2,3,6-tetrahydropyridine analogs which inhibit the oxidation of benyzlamine by bovine plasma amine oxidase. Suitable as substrates for monoamine oxidase B and possesses dopaminergic neurotoxicity.

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