| Identification | Back Directory | [Name]
1-(2-chloro-4-hydroxyphenyl)-3-cyclopropylurea | [CAS]
796848-79-8 | [Synonyms]
lenvaint-I
Levatinib Impurity 9
Lenvatinib Impurity a
Lenvatinib Impurity 56
Lenvatinib Impurity LFS-A
Lenvatinib Desquinolinyl Impurity
1-(2-chloro-4-hydroxyphenyl)-3-cyclopropylurea
(2-Chloro-4-hydroxyphenyl)-N'-cyclopropyl- urea
N-(2-chloro-4-hydroxyphenyl)-N'-cyclopropyl-Urea
Urea, N-(2-chloro-4-hydroxyphenyl)-N'-cyclopropyl-
(Z)-N-(2-chloro-4-hydroxyphenyl)-N-cyclopropylcarbamimidic acid | [Molecular Formula]
C10H11ClN2O2 | [MDL Number]
MFCD20414638 | [MOL File]
796848-79-8.mol | [Molecular Weight]
226.66 |
| Chemical Properties | Back Directory | [Boiling point ]
364.6±42.0 °C(Predicted) | [density ]
1.43±0.1 g/cm3(Predicted) | [storage temp. ]
2-8°C | [solubility ]
DMSO (Slightly), Methanol (Slightly) | [form ]
Solid | [pka]
9.37±0.31(Predicted) | [color ]
Off-White to Light Beige |
| Hazard Information | Back Directory | [Uses]
Desquinolinyl Lenvatinib is a metabolite of Lenvatinib (L329400) which is an orally active inhibitor of multiple receptor tyrosine kinases including VEGF, FGF and SCF receptors. |
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