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110429-36-2

110429-36-2 structure
110429-36-2 structure
  • Name: N-Methylparoxetine
  • Chemical Name: N-Methyl Paroxetine
  • CAS Number: 110429-36-2
  • Molecular Formula: C20H22FNO3
  • Molecular Weight: 343.392
  • Create Date: 2018-07-14 15:57:25
  • Modify Date: 2024-01-02 16:24:20
  • N-methyl Paroxetine is a derivative of the selective serotonin reuptake inhibitor (SSRI) antidepressant paroxetine that inhibits [3H]paroxetine binding to rat cortical membranes. It inhibits serotonin (5-HT) uptake in rat brain synaptosomes and has been used as a precursor in the synthesis of paroxetine.

Name N-Methyl Paroxetine
Synonyms Piperidine, 3-[(1,3-benzodioxol-5-yloxy)methyl]-4-(4-fluorophenyl)-1-methyl-
Paroxetine Related Compound F
3-[(1,3-Benzodioxol-5-yloxy)methyl]-4-(4-fluorophenyl)-1-methylpiperidine
Piperidine, 3-[(1,3-benzodioxol-5-yloxy)methyl]-4-(4-fluorophenyl)-1-methyl-, (3S,4R)-
(3S,4R)-3-(1,3-benzodioxol-5-yloxymethyl)-4-(4-fluorophenyl)-1-methylpiperidine
MFCD03788781
N-Methyl Paroxetine
(3S,4R)-3-[(1,3-Benzodioxol-5-yloxy)methyl]-4-(4-fluorophenyl)-1-methylpiperidine
Paroxetine Impurity 9
Density 1.2±0.1 g/cm3
Boiling Point 443.7±45.0 °C at 760 mmHg
Melting Point 111 °C
Molecular Formula C20H22FNO3
Molecular Weight 343.392
Flash Point 222.1±28.7 °C
Exact Mass 343.158386
PSA 30.93000
LogP 3.91
Vapour Pressure 0.0±1.1 mmHg at 25°C
Index of Refraction 1.562
Storage condition Hygroscopic, -20°C Freezer, Under Inert Atmosphere
Symbol GHS06 GHS09
GHS06, GHS09
Signal Word Danger
Hazard Statements H301-H410
Precautionary Statements P273-P301 + P310-P501
Hazard Codes T,N
Risk Phrases 25-50/53
Safety Phrases 45-60-61
RIDADR UN 2811 6.1 / PGIII
Hazard Class 6.1