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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;(Z)-N-(2-chloro-4-hydroxyphenyl)-N-cyclopropylcarbamimidic acid;lenvaint-I;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 | | solubility | DMSO (Slightly), Methanol (Slightly) | | pka | 9.37±0.31(Predicted) | | form | Solid | | color | Off-White to Light Beige | | InChI | InChI=1S/C10H11ClN2O2/c11-8-5-7(14)3-4-9(8)13-10(15)12-6-1-2-6/h3-6,14H,1-2H2,(H2,12,13,15) | | InChIKey | QVPZNUIZEVRITP-UHFFFAOYSA-N | | SMILES | N(C1=CC=C(O)C=C1Cl)C(NC1CC1)=O |
| | 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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