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Paroxetine impurity E

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For Research Use Only | Not For Clinical Use
CATAPS1396174701
CAS1396174-70-1
Structure
Synonymsrac-cis-Paroxetine, (3R,4R)-rel-3-[(1,3-Benzodioxol-5-yloxy)methyl]-4-(4-fluorophenyl)piperidine,(3RS,4RS)-3-[(1,3-Benzodioxol-5-yloxy)methyl]-4-(4-fluorophenyl)piperidine, Paroxetine Hydrochloride Imp. E (EP)
IUPAC Name(3R,4R)-3-(1,3-benzodioxol-5-yloxymethyl)-4-(4-fluorophenyl)piperidine
Molecular Weight329.37
Molecular FormulaC19H20FNO3
Canonical SMILESFc1ccc(cc1)[C@@H]2CCNC[C@@H]2COc3ccc4OCOc4c3
InChIInChI=1S/C19H20FNO3/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/h1-6,9,14,17,21H,7-8,10-12H2/t14-,17+/m1/s1
Accurate Mass329.1427
API FamilyMatrix - API Family See respective official monograph(s)
FormatNeat
ShippingRoom Temperature
Storage Conditions2-8°C Fridge/Coldroom
SubcategoryEuropean Pharmacopoeia (Ph. Eur.)
TypeImpurity
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