This compound is a pharmaceutical intermediate specifically used in the manufacturing of impurities related to afatinib. It features a complex quinazoline core with multiple functional groups including aromatic rings, ether linkages, and an amide bond, reflecting its role in advanced organic synthesis for pharmaceutical development.
Content scope: Information here supports chemical identification and industrial supply, research, and manufacturing contexts. It is not a therapeutic claim, medical advice, or drug-use instructions.
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N-(4-((3-Chloro-4-fluorophenyl)amino)-7-(((S)-tetrahydrofuran-3-yl)oxy)quinazolin-6-yl)-3,4-bis(dimethylamino)butanamide
pharmaceutical intermediate
(S)-N1-(4-((3-CHLORO-4-FLUOROPHENYL)AMINO)-7-((TETRAHYDROFURAN-3-YL)OXY)QUINAZOLIN-6-YL)-N2,N2-DIMETHYLOXALAMIDE
pharmaceutical intermediate
N-(3,4-Difluorophenyl)-7-fluoro-6-nitroquinazolin-4-amine
pharmaceutical intermediate
Afatinib Impurity 18
pharmaceutical intermediate
(S,E)-2-((3-Chloro-4-fluorophenyl)(6-(4-(dimethylamino)but-2-enamido)-7-((tetrahydrofuran-3-yl)oxy)quinazolin-4-yl)amino)malonic acid
pharmaceutical intermediate
2306254-34-0free base
pharmaceutical intermediate
(4,5,6,7-Tetrahydropyrazolo[1,5-a]pyrazin-2-yl)methanol dihydrochloride
pharmaceutical intermediate
Afatinib Impurity AFT-8
pharmaceutical raw material
(3R)-N-[4-(3-chloro-4-fluoroanilino)-7-[(3R)-oxolan-3-yl]oxyquinazolin-6-yl]-4-(dimethylamino)-3-hydroxybutanamide
IQINQKMQCQYKAD-HZPDHXFCSA-N
CN(C)C[C@@H](CC(=O)NC1=C(C=C2C(=C1)C(=NC=N2)NC3=CC(=C(C=C3)F)Cl)O[C@@H]4CCOC4)O
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