Products 2223677-66-3

CAS 2223677-66-3 appears in our catalog under these names: Afatinib impurity 1, 99.93%, (S)-N1-(4-((3-CHLORO-4-FLUOROPHENYL)AMINO)-7-((TETRAHYDROFURAN-3-YL)OXY)QUINAZOLIN-6-YL)-N2,N2-DIMETHYLOXALAMIDE, 98%. Offered by: MedChemExpress, Fluorochem. Available pack sizes: 5 mg, 50 mg, 10 mg, 25 mg, 50mg.

Afatinib impurity 1, 99.93%
MedChemExpress
  • size: 5 mg, 50 mg, 10 mg, 25 mg
  • Variants: 4
from 263.96
View product
(S)-N1-(4-((3-CHLORO-4-FLUOROPHENYL)AMINO)-7-((TETRAHYDROFURAN-3-YL)OXY)QUINAZOLIN-6-YL)-N2,N2-DIMETHYLOXALAMIDE, 98%
Fluorochem
  • size: 50mg
  • Variants: 1
from 575.86
View product
Structural formula: {0} (CAS {1})

N-[4-(3-chloro-4-fluoroanilino)-7-[(3S)-oxolan-3-yl]oxyquinazolin-6-yl]-N',N'-dimethyloxamide (CAS 2223677-66-3) is a chemical compound with the molecular formula C22H21ClFN5O4 and a molecular weight of 473.9 g/mol. IUPAC name: N-[4-(3-chloro-4-fluoroanilino)-7-[(3S)-oxolan-3-yl]oxyquinazolin-6-yl]-N',N'-dimethyloxamide. InChIKey: TXTARPMHKVXFGC-ZDUSSCGKSA-N.

Identity
Molecular formulaC22H21ClFN5O4
Molecular weight473.9 g/mol
IUPAC nameN-[4-(3-chloro-4-fluoroanilino)-7-[(3S)-oxolan-3-yl]oxyquinazolin-6-yl]-N',N'-dimethyloxamide
InChIKeyTXTARPMHKVXFGC-ZDUSSCGKSA-N
SMILESCN(C)C(=O)C(=O)NC1=C(C=C2C(=C1)C(=NC=N2)NC3=CC(=C(C=C3)F)Cl)O[C@H]4CCOC4

Computed by PubChem (NCBI)

Synonyms: Afatinib Impurity CSEJXA, Afatinib Impurity 114, Afatinib Impurity CSEJXA, C22H21ClFN5O4, orb3181137

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