2-Chloro-N-(6-methoxy-4-quinolinyl)-5-nitrobenzamide
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- ₹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
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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
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
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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.Related product price
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