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ChemicalBook--->CAS DataBase List--->697299-82-4

697299-82-4

697299-82-4 Structure

697299-82-4 Structure
IdentificationBack Directory
[Name]

N-De[2-(Methylsulfonyl)ethyl] Lapatinib
[CAS]

697299-82-4
[Synonyms]

Lapatinib impurity O
Lapatinib Desmesylethyl Imp
Lapatinib Desmesylethyl Impurity
N-De[2-(Methylsulfonyl)ethyl] Lapatinib
[6-(5-AMinoMethylfuran-2-yl)quinazolin-4-yl][3-chloro- 4-(3-fluorobenzyloxy)phenyl]aMine
6-(5-(aminomethyl)furan-2-yl)-N-(3-chloro-4-((3-fluorobenzyl)oxy)phenyl)quinazolin-4-amine
6-[5-(AMinoMethyl)-2-furanyl]-N-[3-chloro-4-[(3-fluorophenyl)Methoxy]phenyl]-4-quinazolinaMine
4-Quinazolinamine, 6-[5-(aminomethyl)-2-furanyl]-N-[3-chloro-4-[(3-fluorophenyl)methoxy]phenyl]-
[Molecular Formula]

C26H20ClFN4O2
[MDL Number]

MFCD30720442
[MOL File]

697299-82-4.mol
[Molecular Weight]

474.91
Chemical PropertiesBack Directory
[Melting point ]

>141oC (dec.)
[Boiling point ]

626.4±55.0 °C(Predicted)
[density ]

1.376±0.06 g/cm3(Predicted)
[storage temp. ]

-20°C Freezer, Under inert atmosphere
[solubility ]

DMSO (Slightly), Methanol (Slightly, Heated)
[form ]

Solid
[pka]

8.83±0.29(Predicted)
[color ]

Pale Yellow to Light Beige
Hazard InformationBack Directory
[Uses]

A reactive metabolite of Lapatinib (L175800) which is associated with various drug toxicities. Lapatinib is metabolized mainly by P450 3A4 to form O- and N-dealkylated metabolites.
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