Mexiletine impurity C

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For Research Use Only | Not For Clinical Use
CATAPS009920
Structure
SynonymsMexiletine impurity C, 1,1'-[(3,3',5,5'-tetramethylbiphenyl-4,4'-diyl)bisoxy]dipropan-2-amine
IUPAC Name1-[4-[4-(2-aminopropoxy)-3,5-dimethylphenyl]-2,6-dimethylphenoxy]propan-2-amine
Molecular Weight356.50
Molecular FormulaC22H32N2O2
Canonical SMILESCC(N)COc1c(C)cc(cc1C)c2cc(C)c(OCC(C)N)c(C)c2
InChIInChI=1S/C22H32N2O2/c1-13-7-19(8-14(2)21(13)25-11-17(5)23)20-9-15(3)22(16(4)10-20)26-12-18(6)24/h7-10,17-18H,11-12,23-24H2,1-6H3
Accurate Mass356.2464
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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