Gefitinib

CAS: 184475-35-2

Ref. 3D-FG10816

Información del producto

• Nombre: Gefitinib
• Sinónimos: N-(3-Chloro-4-fluoro-phenyl)-7-methoxy-6-(3-morpholin-4 -ylpropoxy)quinazolin-4-amine, (3-Chloro-4-fluorophenyl)[7-methoxy-6-[3-(morpholin-4-yl)propoxy]quinazolin-4-yl]amine, 4-(3-Chloro-4-fluorophenylamino)-7-methoxy-6-[3-(4-morpholinyl)propoxy]quinazoline, 4-(3′-Chloro-4′-fluoroanilino)-7-methoxy-6-(3-morpholinopropoxy)quinazoline, 4-Quinazolinamine, N-(3-chloro-4-fluorophenyl)-7-methoxy-6-[3-(4-morpholinyl)propoxy]-, Akos 91371, Gefitinib Base, Gefitinib(TINIBS), Gefitinib, Iressa, ZD1839, Gefonib, Geftinib, N-(3-Chloro-4-Fluoro-Phenyl)-7-Methoxy-6-(3-Morpholin-4-Ylpropoxy)Quinazolin-4-Amine, N-(3-Chloro-4-fluorophenyl)-7-methoxy-6-(3-morpholinopropoxy)quinazolin-4-amine, N-(3-Chloro-4-fluorophenyl)-7-methoxy-6-[3-(4-morpholinyl)propoxy]-4-quinazolinamine, Zd 1839, Zd1839, Iressa

Descripción

RIPK2 protein kinase inhibitor; EGFR inhibitor

• Marca: Biosynth

Propiedades químicas

• Peso molecular: 446.9 g/mol
• Fórmula: C₂₂H₂₄ClFN₄O₃
• Pureza: Min. 98 Area-%
• Color/Forma: Powder
• InChI: InChI=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)27-15-3-4-18(24)17(23)11-15/h3-4,11-14H,2,5-10H2,1H3,(H,25,26,27)
• Clave InChI: InChIKey=XGALLCVXEZPNRQ-UHFFFAOYSA-N
• SMILES: COc1cc2ncnc(Nc3ccc(F)c(Cl)c3)c2cc1OCCCN1CCOCC1