CAS 2088135-12-8

2-Chloro-N-(6-methoxy-4-quinolinyl)-5-nitrobenzamide

Description:

2-Chloro-N-(6-methoxy-4-quinolinyl)-5-nitrobenzamide is a synthetic organic compound characterized by its complex structure, which includes a chloro group, a methoxy group, and a nitro group attached to a benzamide framework. This compound features a quinoline moiety, which is known for its biological activity, particularly in medicinal chemistry. The presence of the nitro group typically enhances the compound's reactivity and may contribute to its pharmacological properties. The chloro substituent can influence the compound's lipophilicity and solubility, affecting its bioavailability. Additionally, the methoxy group can enhance the compound's stability and influence its interaction with biological targets. Overall, this compound may exhibit potential applications in drug development, particularly in the fields of oncology or infectious diseases, due to the structural motifs that are often associated with therapeutic activity. However, specific biological activities and safety profiles would require further investigation through experimental studies.

Formula: C₁₇H₁₂ClN₃O₄

Synonyms:

• Benzamide, 2-chloro-N-(6-methoxy-4-quinolinyl)-5-nitro-
• 2-Chloro-N-(6-methoxyquinolin-4-yl)-5-nitrobenzamide
• 2-Chloro-N-(6-methoxy-4-quinolinyl)-5-nitrobenzamide
• SR 16832

2-Chloro-N-(6-methoxy-4-quinolinyl)-5-nitrobenzamide

CAS: 2088135-12-8

Formula: C₁₇H₁₂ClN₃O₄

Purity: 98%

Color and Shape: Solid

Molecular weight: 357.7479

Ref: IN-DA01ENI3

2-Chloro-N-(6-methoxyquinolin-4-yl)-5-nitrobenzamide

CAS: 2088135-12-8

2-Chloro-N-(6-methoxyquinolin-4-yl)-5-nitrobenzamide

Purity: 98%

Molecular weight: 357.75g/mol

Ref: 54-OR1022920

SR 16832

CAS: 2088135-12-8

SR 16832

Purity: ≥98%

Molecular weight: 357.75g/mol

Ref: 54-BUP06371

SR 16832

CAS: 2088135-12-8

SR 16832: Dual-site PPARγ inhibitor; outperforms GW 9662, T 0070907 in ligand binding, transcription inhibition.

Formula: C₁₇H₁₂ClN₃O₄

Purity: 99.6%

Color and Shape: Solid

Molecular weight: 357.75

Ref: TM-T24827

SR 16832

CAS: 2088135-12-8

Inhibits binding of endogenous ligands to peroxisome proliferator-activated receptor gamma (PPARγ), blocking its activation and transcription. Unlike orthosteric antagonists GW 9662 and T 0070907, SR 16832 blocks both allosteric and orthosteric activation of PPARγ.

Formula: C₁₇H₁₂ClN₃O₄

Purity: Min. 95%

Color and Shape: Solid

Molecular weight: 357.75 g/mol

Ref: 3D-BS166447