ChemicalBook--->CAS DataBase List--->2223677-64-1

2223677-64-1

2223677-64-1 Structure

2223677-64-1 Structure
IdentificationBack Directory
[Name]

Afatinib Impurity des-EJA
[CAS]

2223677-64-1
[Synonyms]

Afatinib des-EJA
Afatinib Impurity des-EJA
Des(dimethylamino)-Afatinib
(2E)-N-[4-[(3-Chloro-4-fluorophenyl)amino]-7-[[(3S)-tetrahydro-3-furanyl]oxy]-6-quinazolinyl]-2-butenamide
2-Butenamide, N-[4-[(3-chloro-4-fluorophenyl)amino]-7-[[(3S)-tetrahydro-3-furanyl]oxy]-6-quinazolinyl]-, (2E)-
(S,E)-N-(4-((3-Chloro-4-fluorophenyl)amino)-7-((tetrahydrofuran-3-yl)oxy)quinazolin-6-yl)but-2-enamide (Afatinib Impurity)
[Molecular Formula]

C22H20ClFN4O3
[MOL File]

2223677-64-1.mol
[Molecular Weight]

442.87
Chemical PropertiesBack Directory
[Boiling point ]

651.5±55.0 °C(Predicted)
[density ]

1.420±0.06 g/cm3(Predicted)
[pka]

12.48±0.43(Predicted)
[InChIKey]

IRSLBGKNPBBZSA-HSWBROFVSA-N
[SMILES]

C(NC1C(O[C@H]2CCOC2)=CC2C(C=1)=C(NC1=CC=C(F)C(Cl)=C1)N=CN=2)(=O)/C=C/C
Hazard InformationBack Directory
[Uses]

Des(dimethylamino)-Afatinib is an impurity of Afatinib . Afatinib is an aminocrotonylamino-substituted quinazoline derivative used for treating cancer and diseases of the respiratory tract, lungs, gastrointestinal tract, bile duct, and gallbladder.
Spectrum DetailBack Directory
[Spectrum Detail]

Afatinib Impurity des-EJA(2223677-64-1)1HNMR
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