| Identification | Back Directory | [Name]
2-Chloro-N-(6-methoxy-4-quinolinyl)-5-nitrobenzamide | [CAS]
2088135-12-8 | [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- | [Molecular Formula]
C17H12ClN3O4 | [MDL Number]
MFCD31656711 | [MOL File]
2088135-12-8.mol | [Molecular Weight]
357.75 |
| Chemical Properties | Back Directory | [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 |
| Hazard Information | Back Directory | [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. | [storage]
Store at +4°C |
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DC Chemicals
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021-58447131 13564518121 |
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http://www.is0513.com/ShowSupplierProductsList927327/0.htm |
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