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2143930-76-9

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2143930-76-9 Structure

2143930-76-9 Structure
IdentificationBack Directory
[Name]

Lenvatinib Impurity O
[CAS]

2143930-76-9
[Synonyms]

Lenvatinib Impurity O
Lenvatinib Impurity 53
Dimethylamine Lenvatinib
Lenvatinib Impurity LFS-C
4-(3-chloro-4-(3,3-dimethylureido)phenoxy)
4-(3-chloro-4-(3,3-dimethylureido)phenoxy)-7-methoxyquinoline-6-carboxamide
6-Quinolinecarboxamide, 4-[3-chloro-4-[[(dimethylamino)carbonyl]amino]phenoxy]-7-methoxy-
Lenvatinib Impurity OQ: What is Lenvatinib Impurity O Q: What is the CAS Number of Lenvatinib Impurity O
[Molecular Formula]

C20H19ClN4O4
[MDL Number]

MFCD33401637
[MOL File]

2143930-76-9.mol
[Molecular Weight]

414.84
Chemical PropertiesBack Directory
[Boiling point ]

665.5±55.0 °C(Predicted)
[density ]

1.388±0.06 g/cm3(Predicted)
[pka]

13.22±0.70(Predicted)
Hazard InformationBack Directory
[Uses]

Dimethylamine Lenvatinib is an impurity of Lenvatinib (L329400). Lenvatinib is an orally active inhibitor of multiple receptor tyrosine kinases including VEGF, FGF and SCF receptors.
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