1-(2,4-Difluorophenyl)-3-{4-[(6,7-dimethoxyquinolin-4-yl)oxy]-2-fluorophenyl}urea, with the CAS number 228559-41-9, is a synthetic organic compound characterized by its complex molecular structure, which includes a urea functional group and multiple aromatic rings. This compound features two fluorine atoms on the phenyl rings, contributing to its electronic properties and potential biological activity. The presence of a quinoline moiety, along with methoxy groups, suggests that it may exhibit interesting pharmacological properties, possibly acting as a kinase inhibitor or having other therapeutic applications. Its solubility and stability can be influenced by the substituents on the aromatic rings, which may also affect its interaction with biological targets. The compound's synthesis typically involves multi-step organic reactions, and its characterization can be performed using techniques such as NMR, mass spectrometry, and X-ray crystallography. Overall, this compound represents a class of molecules that may be of interest in medicinal chemistry and drug development.

1-(2,4-difluorophenyl)-3-{4-[(6,7-dimethoxyquinolin-4-yl)oxy]-2-fluorophenyl}urea

228559-41-9: 1-(2,4-Difluorophenyl)-3-{4-[(6,7-dimethoxyquinolin-4-yl)oxy]-2-fluorophenyl}urea, with the CAS number 228559-41-9, is a synthetic organic compound characterized by its complex molecular structure, which includes a urea functional group and multiple aromatic rings. This compound features two fluorine atoms on the phenyl rings, contributing to its electronic properties and potential biological activity. The presence of a quinoline moiety, along with methoxy groups, suggests that it may exhibit interesting pharmacological properties, possibly acting as a kinase inhibitor or having other therapeutic applications. Its solubility and stability can be influenced by the substituents on the aromatic rings, which may also affect its interaction with biological targets. The compound's synthesis typically involves multi-step organic reactions, and its characterization can be performed using techniques such as NMR, mass spectrometry, and X-ray crystallography. Overall, this compound represents a class of molecules that may be of interest in medicinal chemistry and drug development.

KI8751

KI8751 is a potent and selective inhibitor of VEGFR2 with IC50 of 0.9 nM.

CAS 228559-41-9

1-(2,4-difluorophenyl)-3-{4-[(6,7-dimethoxyquinolin-4-yl)oxy]-2-fluorophenyl}urea

KI8751

Ref: 54-BUP15330

KI8751

Ref: TM-T2446