Propafenone impurity B

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For Research Use Only | Not For Clinical Use
CATAPS88308229
CAS88308-22-9
Structure
Synonyms(2E)-1-[2-[(2RS)-2-Hydroxy-3-(propylamino)propoxy]phenyl]-3-phenylprop-2-en-1-one, Propafenone Hydrochloride Imp. B (EP), 1-[2-[2-hydroxy-3-(propylamino)propoxy]phenyl]-3-phenyl-2-propen-1-one
IUPAC Name(E)-1-[2-[2-hydroxy-3-(propylamino)propoxy]phenyl]-3-phenylprop-2-en-1-one
Molecular Weight339.43
Molecular FormulaC21H25NO3
Canonical SMILESCCCNCC(O)COc1ccccc1C(=O)\C=C\c2ccccc2
InChIInChI=1S/C21H25NO3/c1-2-14-22-15-18(23)16-25-21-11-7-6-10-19(21)20(24)13-12-17-8-4-3-5-9-17/h3-13,18,22-23H,2,14-16H2,1H3/b13-12+
Accurate Mass339.1834
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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