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ChemicalBook--->CAS DataBase List--->847949-50-2

847949-50-2

847949-50-2 Structure

847949-50-2 Structure
IdentificationBack Directory
[Name]

4-Defluoro-4-hydroxy Gefitinib
[CAS]

847949-50-2
[Synonyms]

Gefitinib iMpurity B
4-Defluoro-4-hydroxy Gefitinib
Gefitinib 4-Desfluoro 4-Hydroxy
4-Desfluoro 4-Hydroxy Gefitinib metabolite
2-chloro-4-((7-methoxy-6-(3-morpholinopropoxy)quinazolin-4-yl)amino)phenol
2-chloro-4-[[7-methoxy-6-(3-morpholin-4-ylpropoxy)quinazolin-4-yl]amino]phenol
2-Chloro-4-[[7-Methoxy-6-[3-(4-Morpholinyl)propoxy]-4-quinazolinyl]aMino]phenol
Phenol, 2-chloro-4-[[7-Methoxy-6-[3-(4-Morpholinyl)propoxy]-4-quinazolinyl]aMino]-
Gefitinib impurity 15/4-Defluoro-4-Hydroxy Gefitinib/2-chloro-4-((7-methoxy-6-(3-morpholinopropoxy)quinazolin-4-yl)amino)phenol
[Molecular Formula]

C22H25ClN4O4
[MDL Number]

MFCD18379310
[MOL File]

847949-50-2.mol
[Molecular Weight]

444.91
Chemical PropertiesBack Directory
[Boiling point ]

596.9±50.0 °C(Predicted)
[density ]

1.340±0.06 g/cm3(Predicted)
[pka]

8.62±0.31(Predicted)
Hazard InformationBack Directory
[Uses]

A metabolite of Gefitinib (G304000).
[Definition]

ChEBI: 4-defluoro-4-hydroxy Gefitinib is a member of quinazolines.
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