Paroxetine impurity A

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For Research Use Only | Not For Clinical Use
CATAPS010918
Structure
SynonymsParoxetine impurity A, (3S,4R)-3-[[1,3-benzodioxol-5-yloxy]methyl]-4-phenylpiperidine
IUPAC Name(3S,4R)-3-(1,3-benzodioxol-5-yloxymethyl)-4-phenylpiperidine
Molecular Weight311.37
Molecular FormulaC19H21NO3
Canonical SMILESC(Oc1ccc2OCOc2c1)[C@@H]3CNCC[C@H]3c4ccccc4
InChIInChI=1S/C19H21NO3/c1-2-4-14(5-3-1)17-8-9-20-11-15(17)12-21-16-6-7-18-19(10-16)23-13-22-18/h1-7,10,15,17,20H,8-9,11-13H2/t15-,17-/m0/s1
Accurate Mass311.1521
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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