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

2-Chloro-N-(6-methoxy-4-quinolinyl)-5-nitrobenzamide Structure
  • ₹0
  • Product name: 2-Chloro-N-(6-methoxy-4-quinolinyl)-5-nitrobenzamide
  • CAS: 2088135-12-8
  • MF: C17H12ClN3O4
  • MW: 357.75
  • EINECS:
  • MDL Number:MFCD31656711
  • Synonyms: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
Properties Safety Information Description
Manufacturer Product number Product description Packaging Price Updated Buy

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

Safety Information

Symbol(GHS):
Signal word:
Hazard statements:
Code Hazard statements Hazard class Category Signal word Pictogram P-Codes
Precautionary statements:

Description

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.

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Suppliers and manufacturers

ATK CHEMICAL COMPANY LIMITED
TargetMol Chemicals Inc.
Aladdin Scientific DC Chemicals Shanghai Jieshikai Biotechnology Co. , Ltd. Cayman Chemical Company Shanghai Yifei Biotechnology Co. , Ltd. Shanghai Chaolan Chemical Technology Center Tocris Bioscience Shanghai Rechem science Co., Ltd.