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61869-08-7(Paroxetine) Product Description

Paroxetine Structure61869-08-7
CAS No.61869-08-7
Chemical Name:Paroxetine
CBNumber:CB5178021
Molecular Formula:C19H20FNO3
Formula Weight:329.37
MOL File:Mol file
Paroxetine Synonyms:
3-((1,3-benzodioxol-5-yloxy)methyl)-4-(4-fluorophenyl)-,(3s,4r)-piperidin
3α-(1,3-Benzodioxole-5-yloxymethyl)-4β-(4-fluorophenyl)piperidine
3α-[(1,3-Benzodioxol-5-yl)oxymethyl]-4β-(4-fluorophenyl)piperidine
(3S,4R)-3-[(2H-1,3-benzodioxol-5-yloxy)Methyl]-4-(4-fluorophenyl)piperidine
Paroxetine HCl anhydrous API
(3S,4R)-3-((benzo[d][1,3]dioxol-5-yloxy)methyl)-4-(4-fluorophenyl)piperidine
Paloxitene
Piperidine,3-[(1,3-benzodioxol-5-yloxy)Methyl]-4-(4-fluorophenyl)-, (3S,4R)-

Paroxetine Property

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
pka pKa 9.51 (Uncertain)
form  Solid
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)

Safety

RIDADR : 3249
HazardClass : 6.1(b)
PackingGroup : III
Hazardous Substances Data: 61869-08-7(Hazardous Substances Data)

Paroxetine Suppliers

Global( 237)Suppliers     
SupplierTelEmailCountryProdListAdvantage
TargetMol Chemicals Inc. +1-781-999-5354marketing@targetmol.comUnited States 31976 58
Artis Biotech Co. Ltd. 0575-18780151478sales@artisbio.comChina 2965 58
TargetMol Chemicals Inc. 021-021-33632979marketing@targetmol.comChina 7783 58
Nanjing XiZe Biotechnology CO., Ltd. 025-660232201511893459@qq.comChina 7850 55
SHANGHAI KEAN TECHNOLOGY CO., LTD.  cooperation@kean-chem.comChina 40066 58
Bide Pharmatech Ltd. 400-1647117product02@bidepharm.comChina 62163 58
Shandong Chengchuang Blue Sea Pharmaceutical Technology Co., Ltd. 0531-58897130drug_impurity@sdcclh.comChina 1932 58
Guangdong Wengjiang Chemical Reagent Co.,Ltd. 0751-28159833008325437@qq.comChina 3242 58
61869-08-7(Paroxetine) Related Search:
3-((1,3-benzodioxol-5-yloxy)methyl)-4-(4-fluorophenyl)-,(3s,4r)-piperidin 3α-(1,3-Benzodioxole-5-yloxymethyl)-4β-(4-fluorophenyl)piperidine 3α-[(1,3-Benzodioxol-5-yl)oxymethyl]-4β-(4-fluorophenyl)piperidine (3S,4R)-3-[(2H-1,3-benzodioxol-5-yloxy)Methyl]-4-(4-fluorophenyl)piperidine Paroxetine HCl anhydrous API (3S,4R)-3-((benzo[d][1,3]dioxol-5-yloxy)methyl)-4-(4-fluorophenyl)piperidine Paloxitene Piperidine,3-[(1,3-benzodioxol-5-yloxy)Methyl]-4-(4-fluorophenyl)-, (3S,4R)- 3-((1,3-benzodioxol-5-yloxy)methyl)-4-(4-fluorophenyl)-piperidin(3s-trans) BRL 29060 AROPAX AROPAX 20 FG 7051 PAROXETIENE BASE PAROXETINE (-)-TRANS-4R-(4'-FLUOROPHENYL)-3S-[(3',4'-METHYLENEDIOXY-PHENOXY) METHYL]PIPERIDINE rac trans-3-[(1,3-Benzodioxol-5-yloxy)methyl]-4-(4-fluorophenyl)piperidine Hydrochloride (-)-trans-4-(4-Fluorophenyl)-3-(3,4-methylenedioxyphenoxymethyl)piperidine Piperidine, 3-[(1,3-benzodioxol-5-yloxy)methyl]-4-(4-fluorophenyl)-, (3S,4R)- (9CI) 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 (-)-trans-4R-(4'-Fluorophenyl)-3S-((3',4'-methylenedioxyphenoxy)methyl)piperidine PARORETINE HCL ParoxetineHclBase (3S,4R)-3-[(1,3-BENZODIOXOL-5-YLOXY)METHYL]-4-(4-FFLUOROPHENYL)PIPERIDINE (-)-trans-4-(4-Fluorophenyl)-3-hydroxy methyl-N-me (3R)-3α-[3,4-(Methylenebisoxy)phenoxymethyl]-4β-(4-fluorophenyl)piperidine Paroxetine-002-SR Paroxetine-002-3S4R 3-(1,3-benzodioxol-5-yloxymethyl)-4-(4-fluorophenyl)piperidine hydrate hydrochloride Paroxetine hydrochloride (anhydrous) CRS Paroxetine for system suitability CRS trans-(-)-3-[(1，3-Benzodioxol-5-yloxy)methyl]-4-(4-fluorophenyl)piperidine Paroxetine USP/EP/BP Paroxetine 99% PAXIL PAROXETIN HCL Paroxetine EP Standard (-)-Paroxetine 61869-08-7 C19H17D4ClFNO3 C19H20FNO3 Inhibitors Intermediates & Fine Chemicals Isotope Labeled Compounds Pharmaceuticals API's Paroxetine Fluorobenzene APIs 61869-08-7
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