(-)-Paroxetine
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(-)-Paroxetine
structure -
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CAS No:
61869-08-7
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Formula:
C19H20FNO3
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Chemical Name:
(-)-Paroxetine
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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
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CAS No:
Description
White Solid
3-(1,3-benzodioxol-5-yloxymethyl)-4-(4-fluorophenyl)piperidine is a member of piperidines.
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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