Paroxetine Hydrochloride

CAS : 78246-49-8

Ref. TR-P205750

Informations sur le produit

• Nom: Paroxetine Hydrochloride
• Synonymes: Paroxetine hydrochloride anhydrous, (3S,4R)-3-[(1,3-Benzodioxol-5-yloxy)methyl]-4-(4-fluorophenyl)piperidine hydrochloride anhydrous, Piperidine, 3-[(1,3-benzodioxol-5-yloxy)methyl]-4-(4-fluorophenyl)-, hydrochloride (1:1), (3S,4R)-, Piperidine, 3-[(1,3-benzodioxol-5-yloxy)methyl]-4-(4-fluorophenyl)-, hydrochloride, (3S,4R)- (9CI), Piperidine, 3-[(1,3-benzodioxol-5-yloxy)methyl]-4-(4-fluorophenyl)-, hydrochloride, (3S-trans)-, (-)-trans-4-(4-Fluorophenyl)-3-(3,4-methylenedioxyphenoxymethyl)piperidine hydrochloride, Aropax 20, BRL 29060 hydrochloride, BRL 29060A, Deroxat, Paroxet, Paxil, Seroxat, Tagonis, Xanadol, (3S,4R)-3-[(1,3-benzodioxol-5-yloxy)methyl]-4-(4-fluorophenyl)piperidine, (3S-trans)-3-[(1,3-Benzodioxol-5-yloxy)methyl]-4-(4-fluorophenyl)piperidine hydrochloride, 3-[(1,3-Benzodioxol-5-Yloxy)Methyl]-4-(4-Fluorophenyl)Piperidine Hydrochloride, Brl 29060A, Paroxetine HCl,Anhydrous, Paroxetine Hydrochloride Anhydrous, Piperidine, 3-[(1,3-benzodioxol-5-yloxy)methyl]-4-(4-fluorophenyl)-, hydrochloride (1:1), (3S,4R)-, Piperidine, 3-[(1,3-benzodioxol-5-yloxy)methyl]-4-(4-fluorophenyl)-, hydrochloride, (3S,4R)-, Piperidine, 3-[(1,3-benzodioxol-5-yloxy)methyl]-4-(4-fluorophenyl)-, hydrochloride, (3S-trans)-

Description

Applications A selective serotonin reuptake inhibitor. Used as an antidepressant.
Not a dangerous good if item is equal to or less than 1g/ml and there is less than 100g/ml in the package
References Lassen, J.B.: Eur. J. Pharmacol., 47, 351 (1978), Lund, J., et al.: Acta Pharmacol. Toxicol., 51, 351, (1982),

• Marque: TRC

Propriétés chimiques

• Masse moléculaire: 365.83
• Formule: C₁₉H₂₀FNO₃·ClH
• Couleur/Forme: White
• InChI: /m0./s1, /h1-6,9,14,17,21H,7-8,10-12H2, 1H/t14-,17-, InChI=1S/C19H20FNO3.ClH/c20-15-3-1-13(2-4-15)17-7-8-21-10-14(17)11-22-16-5-6-18-19(9-16)24-12-23-18
• Code InChI: InChIKey=GELRVIPPMNMYGS-RVXRQPKJSA-N
• SMILES: Cl.Fc1ccc([C@@H]2CCNC[C@H]2COc2ccc3c(c2)OCO3)cc1