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Gefitinib N-Oxide

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For Research Use Only | Not For Clinical Use
CATAPS847949513
CAS847949-51-3
Structure
Synonyms4-Quinazolinamine, N-(3-chloro-4-fluorophenyl)-7-methoxy-6-[3-(4-oxido-4-morpholinyl)propoxy]-, Gefitinib N-Oxide
IUPAC NameN-(3-chloro-4-fluorophenyl)-7-methoxy-6-[3-(4-oxidomorpholin-4-ium-4-yl)propoxy]quinazolin-4-amine
Molecular Weight462.90
Molecular FormulaC22H24ClFN4O4
Canonical SMILESCOc1cc2ncnc(Nc3ccc(F)c(Cl)c3)c2cc1OCCC[N+]4([O-])CCOCC4
InChIInChI=1S/C22H24ClFN4O4/c1-30-20-13-19-16(12-21(20)32-8-2-5-28(29)6-9-31-10-7-28)22(26-14-25-19)27-15-3-4-18(24)17(23)11-15/h3-4,11-14H,2,5-10H2,1H3,(H,25,26,27)
Accurate Mass462.147
API FamilyMatrix - API Family Gefitinib
FormatNeat
Product TypeImpurity
ShippingRoom Temperature
Storage Conditions+5°C
SubcategoryKinase inhibitors, Anticancerous, Impurity standards, Mikromol
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