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910298-60-1

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910298-60-1 Structure

910298-60-1 Structure
IdentificationBack Directory
[Name]

O-DeMethyl Vandetanib
[CAS]

910298-60-1
[Synonyms]

O-DeMethyl Vandetanib
O-Desmethyl Vandetanib
Vandetanib O-Desmethyl Impurity
4-(4-bromo-2-fluoroanilino)-7-[(1-methylpiperidin-4-yl)methoxy]quinazolin-6-ol
4-[(4-BroMo-2-fluorophenyl)aMino]-7-[(1-Methyl-4-piperidinyl)Methoxy]-6-quinazolinol
6-Quinazolinol, 4-[(4-bromo-2-fluorophenyl)amino]-7-[(1-methyl-4-piperidinyl)methoxy]-
[Molecular Formula]

C21H22BrFN4O2
[MDL Number]

MFCD31563476
[MOL File]

910298-60-1.mol
[Molecular Weight]

461.33
Chemical PropertiesBack Directory
[Melting point ]

223-225 °C
[Boiling point ]

554.0±50.0 °C(Predicted)
[density ]

1.476±0.06 g/cm3(Predicted)
[pka]

8.18±0.40(Predicted)
Hazard InformationBack Directory
[Uses]

A metabolite of Vandetanib (V097100).
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