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(796848-79-8)Related Product Information

• 7-Methoxy-4-oxo-1,4-dihydroquinoline-6-carboxaMide
• CPo3604-01
• Piperazine, 1-(cyclopropylcarbonyl)-, Monohydrochloride
• Lenvatinib Impurity f
• 6-Quinolinecarboxylic acid, 4-(4-amino-3-chlorophenoxy)-7-methoxy-, methyl ester
• Lenvatinib Impurity 5
• Lenvatinib Impurity O
• 6-Quinolinecarboxamide, 4-[3-chloro-4-[[(ethylamino)carbonyl]amino]phenoxy]-7-methoxy-
• 6-Quinolinecarboxamide, 4-[(2-chloro-4-hydroxyphenyl)amino]-7-methoxy-
• 6-Quinolinecarboxamide, 4-hydroxy-7-methoxy-
• Descyclopropyl Lenvatinib
• phenyl (4-((6-carbamoyl-7-methoxyquinolin-4-yl)oxy)-2-chlorophenyl)carbamate
• 4-(4-amino-3-chlorophenoxy)-7-methoxyquinoline-6-carboxamide
• 4,4'-[Carbonylbis[imino(3-chloro-4,1-phenylene)oxy]]bis[7-methoxy-6-quinolinecarboxamide]
• Lenvatinib Impurity 2
• Lenvatinib Impurity d
• 4-chloro-7-Methoxyquinoline-6-carboxaMide
• Lenvatinib Impurity 12