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: N(C(NC1=CC=C(N(C)C)C=C1)=O)C=2C3=C(N=C(C)C2)C(F)=CC(F)=C3

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

Ref: IN-DA002WLQ

SB-408124

CAS: 288150-92-5

Formula: C₁₉H₁₈F₂N₄O

Molecular weight: 356.37

Ref: 7W-GL4095

SB-408124

CAS: 288150-92-5

SB-408124

Purity: ≥98%

Molecular weight: 356.37g/mol

Ref: 54-BUP11524

SB-408124

CAS: 288150-92-5

SB408124: Non-peptide, OX1 receptor antagonist, Ki 57 nM (whole cell) and 27 nM (membrane), 50x more selective than OX2.

Formula: C₁₉H₁₈F₂N₄O

Purity: 99.81%

Color and Shape: Solid

Molecular weight: 356.37

Ref: TM-T6658

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

Ref: 3D-FS65161

SB 408124

Controlled Product

CAS: 288150-92-5

Formula: C₁₉H₁₈F₂N₄O

Color and Shape: Neat

Molecular weight: 356.369

Ref: TR-S155088