Identification	Physical Data	Spectra
Route of Synthesis (ROS)	Safety and Hazards	Other Data

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Identification

Product Name	Afatinib impurity D
Molecular Structure
CAS Registry Number	439081-18-24
EINECS Number
MDL Number
Beilstein Registry Number
Synonyms	(S,Z)-N-(4-((3-chloro-4-fluorophenyl)amino)-7-((tetrahydrofuran-3-yl)oxy)quinazolin-6-yl)-4-(dimethylamino)but-2-enamide;Z-Afatinib
Molecular Formula	C₂₄H₂₅ClFN₅O₃
Molecular Weight	485.94
InChI
InChI Key
Canonical SMILES

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Physical Data

Appearance
Solubility
Flash Point	No data available
Refractive index	No data available
Sensitivity	No data available
Melting Point	No data available

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Spectra

No data available

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Route of Synthesis (ROS)

No data available

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Safety and Hazards

No data available

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Other Data

Use Pattern

Afatinib impurity D is an impurity of API Afatinib.

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