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Afatinib Impurity
[CAS# 1680184-59-1]

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Identification
NameAfatinib Impurity
Synonyms(Z)-N-[4-(3-chloro-4-fluoroanilino)-7-[(3S)-oxolan-3-yl]oxyquinazolin-6-yl]-4-(dimethylamino)but-2-enamide
Molecular StructureCAS # 1680184-59-1, Afatinib Impurity
Molecular FormulaC24H25ClFN5O3
Molecular Weight485.94
CAS Registry Number1680184-59-1
SMILESCN(C)C/C=CC(=O)NC1=C(C=C2C(=C1)C(=NC=N2)NC3=CC(=C(C=C3)F)Cl)O[C@H]4CCOC4
Properties
Density1.4±0.1 g/cm3, Calc.*
Index of Refraction1.668, Calc.*
Boiling Point676.9±55.0 °C (760 mmHg), Calc.*
Flash Point363.2±31.5 °C, Calc.*
*Calculated using Advanced Chemistry Development (ACD/Labs) Software.
Safety Data
Hazard Symbolssymbol   GHS07 Warning  Details
Risk StatementsH302-H315-H319-H335  Details
Safety StatementsP261-P264-P270-P271-P280-P301+P312-P302+P352-P304+P340-P305+P351+P338-P330-P332+P313-P337+P313-P362-P403+P233-P405-P501  Details
Market Analysis Reports
List of Reports Available for Afatinib Impurity
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