Paroxetine , 97% , 61869-08-7

CAS NO.：61869-08-7

Empirical Formula: C19H20FNO3

Molecular Weight: 329.37

MDL number: MFCD00869588

EINECS: 682-717-4

PRODUCT Properties

• Melting point: 114-116°C
• Boiling point: 451.7±45.0 °C(Predicted)
• Density: 1.1844 (estimate)
• storage temp.: under inert gas (nitrogen or Argon) at 2–8 °C
• form: Solid
• pka: pKa 9.51 (Uncertain)
• color: Off-white to light yellow
• CAS DataBase Reference: 61869-08-7(CAS DataBase Reference)
• NIST Chemistry Reference: Paroxetine(61869-08-7)
• EPA Substance Registry System: Paroxetine (61869-08-7)

Description and Uses

Paroxetine is a new highly selective serotonin reuptake inhibitor, mechanistically similar to fluoxetine, fluvoxamine and sertraline, introduced for the treatment of all types of depressive illnesses including depression associated with anxiety. It is reportedly non-sedating and non-stimulatory and compared to fluoxetine has a shorter duration of action (half-life of 24 hours versus 2 to 3 days). Paroxetine is also being investigated as a treatment for obesity, alcoholism and obsessive-compulsive disorders.

A istopically labelled selective serotonin reuptake inhibitor. Used as an antidepressant

Safety

• Symbol(GHS): GHS07
• Signal word: Warning
• Hazard statements: H302-H315-H319-H335
• Precautionary statements: P261-P305+P351+P338
• RIDADR: 3249
• HazardClass: 6.1(b)
• PackingGroup: III
• Hazardous Substances Data: 61869-08-7(Hazardous Substances Data)