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Paroxetine hydrochloride (anhydrous) impurity C

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For Research Use Only | Not For Clinical Use
CATAPS010916
Structure
SynonymsParoxetine hydrochloride (anhydrous) impurity C, (3S,4R)-3-[(1,3-benzodioxol-5-yloxy)methyl]-1-benzyl-4-(4-fluorophenyl)piperidine
IUPAC Name(3S,4R)-3-(1,3-benzodioxol-5-yloxymethyl)-1-benzyl-4-(4-fluorophenyl)piperidine
Molecular Weight419.49
Molecular FormulaC26H26FNO3
Canonical SMILESFc1ccc(cc1)[C@@H]2CCN(Cc3ccccc3)C[C@H]2COc4ccc5OCOc5c4
InChIInChI=1S/C26H26FNO3/c27-22-8-6-20(7-9-22)24-12-13-28(15-19-4-2-1-3-5-19)16-21(24)17-29-23-10-11-25-26(14-23)31-18-30-25/h1-11,14,21,24H,12-13,15-18H2/t21-,24-/m0/s1
Accurate Mass419.1897
API FamilyMatrix - API Family See respective official monograph(s)
FormatNeat
Product TypeImpurity
ShippingRoom Temperature
Storage Conditions2-8°C Fridge/Coldroom
SubcategoryEuropean Pharmacopoeia (Ph. Eur.)
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