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| 1-(2-chloro-4-hydroxyphenyl)-3-cyclopropylurea Basic information |
| Product Name: | 1-(2-chloro-4-hydroxyphenyl)-3-cyclopropylurea | | Synonyms: | 1-(2-chloro-4-hydroxyphenyl)-3-cyclopropylurea;N-(2-chloro-4-hydroxyphenyl)-N'-cyclopropyl-Urea;Urea, N-(2-chloro-4-hydroxyphenyl)-N'-cyclopropyl-;Lenvatinib Impurity a;lenvaint-I;(Z)-N-(2-chloro-4-hydroxyphenyl)-N-cyclopropylcarbamimidic acid;Lenvatinib Impurity LFS-A;(2-Chloro-4-hydroxyphenyl)-N'-cyclopropyl- urea | | CAS: | 796848-79-8 | | MF: | C10H11ClN2O2 | | MW: | 226.66 | | EINECS: | | Product Categories: | | Mol File: | 796848-79-8.mol |
| 1-(2-chloro-4-hydroxyphenyl)-3-cyclopropylurea Chemical Properties |
| Boiling point | 364.6±42.0 °C(Predicted) | | density | 1.43±0.1 g/cm3(Predicted) | | storage temp. | 2-8°C | | pka | 9.37±0.31(Predicted) |
| 1-(2-chloro-4-hydroxyphenyl)-3-cyclopropylurea Usage And Synthesis |
| 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. |
| 1-(2-chloro-4-hydroxyphenyl)-3-cyclopropylurea Preparation Products And Raw materials |
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