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N-(4-Chloro-3-fluorophenyl)-7-methoxy-6-[3-(morpholin-4-yl)propoxy]quinazolin-4-amine

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For Research Use Only | Not For Clinical Use
CATAPS1603814045
CAS1603814-04-5
Synonyms4-Quinazolinamine, N-(4-chloro-3-fluorophenyl)-7-methoxy-6-[3-(4-morpholinyl)propoxy]-, Gefitinib Imp. B (EP)
IUPAC NameN-(4-chloro-3-fluorophenyl)-7-methoxy-6-(3-morpholin-4-ylpropoxy)quinazolin-4-amine
Molecular Weight446.90
Molecular FormulaC22H24ClFN4O3
Canonical SMILESCOc1cc2ncnc(Nc3ccc(Cl)c(F)c3)c2cc1OCCCN4CCOCC4
InChIInChI=1S/C22H24ClFN4O3/c1-29-20-13-19-16(12-21(20)31-8-2-5-28-6-9-30-10-7-28)22(26-14-25-19)27-15-3-4-17(23)18(24)11-15/h3-4,11-14H,2,5-10H2,1H3,(H,25,26,27)
Accurate Mass446.1521
API FamilyMatrix - API Family Gefitinib
FormatNeat
ShippingRoom Temperature
Size25MG
Storage Conditions+5°C
SubcategoryAnticancerous, Kinase inhibitors, Mikromol, Impurity standards
TypeImpurity
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