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Paroxetine hydrochloride (anhydrous) impurity H

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For Research Use Only | Not For Clinical Use
CATAPS010917
Structure
Synonyms[(3S,4R)-1-benzyl-4-(4-fluorophenyl)piperidin-3-yl]methanol,Paroxetine hydrochloride (anhydrous) impurity H
IUPAC Name((3S,4R)-1-benzyl-4-(4-fluorophenyl)piperidin-3-yl)methanol
Molecular Weight299.38
Molecular FormulaC19H22FNO
Canonical SMILESOC[C@@H]1CN(Cc2ccccc2)CC[C@H]1c3ccc(F)cc3
InChIInChI=1S/C19H22FNO/c20-18-8-6-16(7-9-18)19-10-11-21(13-17(19)14-22)12-15-4-2-1-3-5-15/h1-9,17,19,22H,10-14H2/t17-,19-/m0/s1
Accurate Mass299.1685
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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