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Afatinib Impurity 10

Afatinib Impurity 10 Watermark

Afatinib Impurity 10

CAT No:CL-ATB-22
CAS No:NA
Mol.F:C48H50Cl2F2N10O6
Mol.Wt.:971.9
Chemical Name:(E)-N-(4-((3-Chloro-4-fluorophenyl)(4-((4-((3-chloro-4-fluorophenyl)amino)-7-(((S)-tetrahydrofuran-3-yl)oxy)quinazolin-6-yl)amino)-1-(dimethylamino)-4-oxobutan-2-yl)amino)-7-(((S)-tetrahydrofuran-3-yl)oxy)quinazolin-6-yl)-4-(dimethylamino)but-2-enamide
SMILES: CN(C)C/C=C/C(=O)Nc1cc2c(cc1O[C@H]3CCOC3)ncnc2N(C(CN(C)C)CC(=O)Nc4cc5c(Nc6ccc(F)c(Cl)c6)ncnc5cc4O[C@H]7CCOC7)c8ccc(F)c(Cl)c8
Inventory Status:Custom synthesis

This impurity is related to Afatinib Impurity 10 is provided with comprehensive characterization data in accordance with regulatory guidelines. It is suitable for use in analytical method development, method validation (AMV), Quality Control (QC) applications for Abbreviated New Drug Applications (ANDA) and commercial production of Asenapine.

Afatinib Impurity 10 is used as a reference standard in analytical research. It ensures consistency of formulations.

Chemical Name:(E)-N-(4-((3-Chloro-4-fluorophenyl)(4-((4-((3-chloro-4-fluorophenyl)amino)-7-(((S)-tetrahydrofuran-3-yl)oxy)quinazolin-6-yl)amino)-1-(dimethylamino)-4-oxobutan-2-yl)amino)-7-(((S)-tetrahydrofuran-3-yl)oxy)quinazolin-6-yl)-4-(dimethylamino)but-2-enamide
Country of Origin: India
Product Category: Impurity Reference Standard
API NAME: Afatinib
Molecular Formula: C48H50Cl2F2N10O6
Molecular Weight: 971.9
Storage: Store in a cool, dry place.

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