CAS 288150-92-5: N-(6,8-Difluoro-2-methyl-4-quinolinyl)-N′-[4-(dimethylamino)phenyl]urea

Description: N-(6,8-Difluoro-2-methyl-4-quinolinyl)-N′-[4-(dimethylamino)phenyl]urea, with CAS number 288150-92-5, is a synthetic organic compound characterized by its complex structure, which includes a quinoline moiety and a urea functional group. This compound typically exhibits properties associated with both the quinoline and urea classes, such as potential biological activity and solubility in organic solvents. The presence of fluorine atoms in its structure may enhance lipophilicity and influence its pharmacokinetic properties. It is often studied for its potential applications in medicinal chemistry, particularly in the development of pharmaceuticals targeting specific biological pathways. The dimethylamino group may contribute to its basicity and overall reactivity. As with many synthetic compounds, safety and handling precautions are essential, as they may pose risks if not managed properly. Overall, this compound represents a class of molecules that are of interest in drug discovery and development due to their unique structural features and potential therapeutic applications.

Formula: C₁₉H₁₈F₂N₄O

InChI: InChI=1S/C19H18F2N4O/c1-11-8-17(15-9-12(20)10-16(21)18(15)22-11)24-19(26)23-13-4-6-14(7-5-13)25(2)3/h4-10H,1-3H3,(H2,22,23,24,26)

InChI key: InChIKey=JTARFZSNUAGHRB-UHFFFAOYSA-N

SMILES: O=C(NC1=CC=C(C=C1)N(C)C)NC=2C=C(N=C3C(F)=CC(F)=CC32)C

Synonyms:

• 1-(6,8-Difluoro-2-methyl-quinolin-4-yl)-3-(4-dimethylamino-phenyl)-urea
• N-(6,8-Difluoro-2-methyl-4-quinolinyl)-N′-[4-(dimethylamino)phenyl]urea
• Sb 408124
• Urea, N-(6,8-difluoro-2-methyl-4-quinolinyl)-N'-[4-(dimethylamino)phenyl]-

Urea, N-(6,8-difluoro-2-methyl-4-quinolinyl)-N'-[4-(dimethylamino)phenyl]-

CAS: 288150-92-5

• Formula: C₁₉H₁₈F₂N₄O
• Purity: 95%
• Color and Shape: Solid
• Molecular weight: 356.3692

SB-408124

CAS: 288150-92-5

• Formula: C₁₉H₁₈F₂N₄O
• Molecular weight: 356.37

SB-408124

CAS: 288150-92-5

SB408124: Non-peptide, OX1 receptor antagonist, Ki 57 nM (whole cell) and 27 nM (membrane), 50x …

• Formula: C₁₉H₁₈F₂N₄O
• Purity: 98.14%
• Color and Shape: Solid
• Molecular weight: 356.37

SB 408124

CAS: 288150-92-5

Antagonist of OX1 orexin receptor

• Formula: C₁₉H₁₈F₂N₄O
• Purity: Min. 95%
• Color and Shape: White To Off-White To Beige Or Grey Solid
• Molecular weight: 356.37 g/mol

SB 408124

CAS: 288150-92-5

• Formula: C₁₉H₁₈F₂N₄O
• Color and Shape: Neat
• Molecular weight: 356.369