SR 16832
Modify Date: 2025-08-28 20:20:53
SR 16832 structure
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Common Name | SR 16832 | ||
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| CAS Number | 2088135-12-8 | Molecular Weight | 357.748 | |
| Density | 1.5±0.1 g/cm3 | Boiling Point | 492.3±45.0 °C at 760 mmHg | |
| Molecular Formula | C17H12ClN3O4 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 251.5±28.7 °C | |
Use of SR 16832SR 16832 is a dual-site, covalent and allosteric antagonist of PPARγ, inhibits cellular allosteric activation of PPARγ by rosiglitazone; a useful, complementary chemical tools for researchers to use to simultaneously inhibit both orthosteric and allosteric ligand-induced cellular activation of PPARγ. |
| Name | 2-Chloro-N-(6-methoxy-4-quinolinyl)-5-nitrobenzamide |
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| Synonym | More Synonyms |
| Description | SR 16832 is a dual-site, covalent and allosteric antagonist of PPARγ, inhibits cellular allosteric activation of PPARγ by rosiglitazone; a useful, complementary chemical tools for researchers to use to simultaneously inhibit both orthosteric and allosteric ligand-induced cellular activation of PPARγ. |
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| References | References 1. Brust R, et al. ACS Chem Biol. 2017 Apr 21;12(4):969-978. View Related Products by Target PPAR |
| Density | 1.5±0.1 g/cm3 |
|---|---|
| Boiling Point | 492.3±45.0 °C at 760 mmHg |
| Molecular Formula | C17H12ClN3O4 |
| Molecular Weight | 357.748 |
| Flash Point | 251.5±28.7 °C |
| Exact Mass | 357.051636 |
| LogP | 3.70 |
| Vapour Pressure | 0.0±1.2 mmHg at 25°C |
| Index of Refraction | 1.708 |
| 2-Chloro-N-(6-methoxy-4-quinolinyl)-5-nitrobenzamide |
| Benzamide, 2-chloro-N-(6-methoxy-4-quinolinyl)-5-nitro- |