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1145671-52-8

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1145671-52-8 Structure

1145671-52-8 Structure
IdentificationBack Directory
[Name]

6,7-bis(2-methoxyethoxy)-N-phenylquinazolin-4-amine
[CAS]

1145671-52-8
[Synonyms]

Erlotinib-4
Erlotinib impurities412
Azilsartan medoxomil impurity254
Erlotinib Hydrochloride iMpurity 4
6,7-bis(2-methoxyethoxy)-N-phenylquizolin-4-amine
6,7-bis(2-methoxyethoxy)-N-phenylquinazolin-4-amine
4-Quinazolinamine, 6,7-bis(2-methoxyethoxy)-N-phenyl-
Erlotinib impurity 11/6,7-bis(2-methoxyethoxy)-N-phenylquinazolin-4-amine
[Molecular Formula]

C20H23N3O4
[MDL Number]

MFCD31652187
[MOL File]

1145671-52-8.mol
[Molecular Weight]

369.41
Chemical PropertiesBack Directory
[Boiling point ]

529.7±50.0 °C(Predicted)
[density ]

1.220±0.06 g/cm3(Predicted)
[pka]

6.24±0.70(Predicted)
Hazard InformationBack Directory
[Uses]

Desethynyl Erlotinib is an impurity of Erlotinib (E625000), a selective epidermal growth factor receptor (EGFR)-tyrosine kinase inhibitor. Antineoplastic.
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