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

2-Chloro-N-(6-methoxy-4-quinolinyl)-5-nitrobenzamide Structure
CAS No.
2088135-12-8
Chemical Name:
2-Chloro-N-(6-methoxy-4-quinolinyl)-5-nitrobenzamide
Synonyms
SR 16832;2-Chloro-N-(6-methoxy-4-quinolinyl)-5-nitrobenzamide;2-Chloro-N-(6-methoxyquinolin-4-yl)-5-nitrobenzamide;Benzamide, 2-chloro-N-(6-methoxy-4-quinolinyl)-5-nitro-;inhibit,Inhibitor,SR 16832,Peroxisome proliferator-activated receptors,PPAR
CBNumber:
CB64902739
Molecular Formula:
C17H12ClN3O4
Molecular Weight:
357.75
MOL File:
2088135-12-8.mol
Modify Date:
2024/7/2 8:55:14

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

Boiling point 492.3±45.0 °C(Predicted)
Density 1.469±0.06 g/cm3(Predicted)
storage temp. Store at -20°C
solubility DMSO: soluble
form A crystalline solid
pka 9.71±0.43(Predicted)
color White to off-white

2-Chloro-N-(6-methoxy-4-quinolinyl)-5-nitrobenzamide Chemical Properties,Uses,Production

Uses

SR 16832 is a dual site PPARγ inhibitor. Acts at orthosteric and allosteric sites in the ligand binding domain. Inhibits binding of endogenous ligands and transcriptional activity of PPARγ, more effectively than the orthosteric covalent antagonists.

2-Chloro-N-(6-methoxy-4-quinolinyl)-5-nitrobenzamide Preparation Products And Raw materials

Raw materials

Preparation Products

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

Global( 23)Suppliers
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ATK CHEMICAL COMPANY LIMITED +undefined-21-51877795 China 32760 60 Inquiry
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2-Chloro-N-(6-methoxy-4-quinolinyl)-5-nitrobenzamide SR 16832 Benzamide, 2-chloro-N-(6-methoxy-4-quinolinyl)-5-nitro- 2-Chloro-N-(6-methoxyquinolin-4-yl)-5-nitrobenzamide inhibit,Inhibitor,SR 16832,Peroxisome proliferator-activated receptors,PPAR 2088135-12-8