SR 16832 | PPARγ inhibitor | Probechem Biochemicals

Chemical Structure : SR16832

CAS No.: 2088135-12-8

SR16832 (SR-16832, SR 16832)

Catalog No.: PC-62344Not For Human Use, Lab Use Only.

SR16832 is a dual-site, covalent and allosteric antagonist of PPARγ, inhibits cellular allosteric activation of PPARγ by rosiglitazone.

Packing	Price	Stock
10 mg	$128	In stock
25 mg	$218	In stock
50 mg	$348	In stock
100 mg	$528	In stock
250 mg		Get quote

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Biological Activity

SR16832 is a dual-site, covalent and allosteric antagonist of PPARγ, inhibits cellular allosteric activation of PPARγ by rosiglitazone.
SR16832 is a useful, complementary chemical tools for researchers to use to simultaneously inhibit both orthosteric and allosteric ligand-induced cellular activation of PPARγ.

Physicochemical Properties

M.Wt	357.75
Formula	C17H12ClN3O4
Appearance	Solid
CAS No.
Storage	Solide Powder -20 °C 12 Months; 4°C 6 Months	In Solvent -80 °C 6 Months; -20°C 6 Months
Shipping
Solubility	10 mM in DMSO
Chemical Name/SMILES	2-chloro-N-(6-methoxyquinolin-4-yl)-5-nitrobenzamide

References

1. Brust R, et al. ACS Chem Biol. 2017 Apr 21;12(4):969-978.

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SR16832 (SR-16832, SR 16832)

Biological Activity

Physicochemical Properties

References

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