Paroxetine
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For more informationemailINFO@PARCHEM.COM
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Product Description
Product
Paroxetine
CAS
61869-08-7
Formula
C19-H20-F-N-O3
Synonym
(-)-(3S,4R)-4-(p-Fluorophenyl)-3-((3,4-(methylenedioxy)phenoxy)methyl)piperidine, (-)-(3S,4R)-4-(p-Fluorophenyl)-3-((3,4-methylenedioxy)phenoxy)methyl)piperidine, BRL 29060, Casbol, FG 7051, Frosinor, Motivan, Oxetine, Paroxetina, Paroxetina [INN-Spanish], Paroxetine, Paroxetinum, Paroxetinum [INN-Latin], Paxetil, Paxil, Paxil CR, PaxPar, 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) UNII-41VRH5220H, (3S,4R)-3-[(2H-1,3-benzodioxol-5-yloxy)methyl]-4-(4-fluorophenyl)piperidine
Typical Product Specifications
Molecular weight
329.369
Assay/Purity
Typically NLT 98%
Chemical Structure
Notes
Paroxetine is classified as an: Active Pharmaceutical Ingredient (API) / Pharmaceutical Intermediate
SMILES: FC1=CC=C(C=C1)[C,,H]1CCNC[C,H]1COC1=CC2=C(OCO2)C=C1
SMILES: FC1=CC=C(C=C1)[C,,H]1CCNC[C,H]1COC1=CC2=C(OCO2)C=C1
Class
Industry
Paroxetine
For more information call (914) 654-6800or email INFO@PARCHEM.COM
(914) 654-6800
INFO@PARCHEM.COM
For more informationemailINFO@PARCHEM.COM
email
INFO@PARCHEM.COM
Product Description
Product
Paroxetine
CAS
61869-08-7
Formula
C19-H20-F-N-O3
Synonym
(-)-(3S,4R)-4-(p-Fluorophenyl)-3-((3,4-(methylenedioxy)phenoxy)methyl)piperidine, (-)-(3S,4R)-4-(p-Fluorophenyl)-3-((3,4-methylenedioxy)phenoxy)methyl)piperidine, BRL 29060, Casbol, FG 7051, Frosinor, Motivan, Oxetine, Paroxetina, Paroxetina [INN-Spanish], Paroxetine, Paroxetinum, Paroxetinum [INN-Latin], Paxetil, Paxil, Paxil CR, PaxPar, 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) UNII-41VRH5220H, (3S,4R)-3-[(2H-1,3-benzodioxol-5-yloxy)methyl]-4-(4-fluorophenyl)piperidine
Typical Product Specifications
Molecular weight
329.369
Assay/Purity
Typically NLT 98%
Chemical Structure
Notes
Paroxetine is classified as an: Active Pharmaceutical Ingredient (API) / Pharmaceutical Intermediate
SMILES: FC1=CC=C(C=C1)[C,,H]1CCNC[C,H]1COC1=CC2=C(OCO2)C=C1
SMILES: FC1=CC=C(C=C1)[C,,H]1CCNC[C,H]1COC1=CC2=C(OCO2)C=C1
Class
Industry
