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Home > Encyclopedia > (-)-Paroxetine

(-)-Paroxetine

(-)-Paroxetine structure

(-)-Paroxetine 

structure
  • CAS No:

    61869-08-7

  • Formula:

    C19H20FNO3

  • Chemical Name:

    (-)-Paroxetine

  • Synonyms:

    Piperidine,3-[(1,3-benzodioxol-5-yloxy)methyl]-4-(4-fluorophenyl)-,(3S,4R)-;Piperidine,3-[(1,3-benzodioxol-5-yloxy)methyl]-4-(4-fluorophenyl)-,(3S-trans)-;(3S,4R)-3-[(1,3-Benzodioxol-5-yloxy)methyl]-4-(4-fluorophenyl)piperidine;FG 7051;Paroxetine;BRL 29060;(-)-trans-4-(4-Fluorophenyl)-3-(3,4-methylenedioxyphenoxymethyl)piperidine;(-)-Paroxetine;Paxil;Aropax;Motivan;Casbol;Frosinor;Besitram;Paxetil;PaxPar;Daparox;Arketis;Parogen;Xetanor;Arotin;Serotax;Brisdelle;M-Paroxetine;(-)-trans-Paroxetine;63952-24-9

  • Categories:

    Active Pharmaceutical Ingredients  >  Inhibitor Drugs

Description

White Solid


3-(1,3-benzodioxol-5-yloxymethyl)-4-(4-fluorophenyl)piperidine is a member of piperidines.

(-)-Paroxetine Basic Attributes

329.37

329.37

1308068-626-2

2934999090

Characteristics

39.7

3.5

Solid

1.2±0.1 g/cm3

114-116°C

451.7°C at 760 mmHg

227.0±28.7 °C

1.561

H2O: >1 g/mL (mesylate salt)

Store tablets between 15 deg and 30 deg C (59 deg and 86 deg F). Store suspension at or below 25 deg C (77 deg F).

4.79X10-8 mm Hg at 25 deg C (est)

9.9None

Safety Information

III

6.1(b)

3249

P201, P202, P264, P270, P273, P281, P301+P312, P308+P313, P330, P391, P405, P501

H302

(-)-Paroxetine Use and Manufacturing

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

Computed Properties

Molecular Weight:329.4
XLogP3:3.5
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:4
Exact Mass:329.14272166
Monoisotopic Mass:329.14272166
Topological Polar Surface Area:39.7
Heavy Atom Count:24
Complexity:402
Undefined Atom Stereocenter Count:2
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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