Products
Online Inquiry
SR 16832
Cat. No.:
0225LY-0858
Appearance:
Solid
Purity:
≥99%
Identity:
Confirmed by NMR, HPLC, and LC-MS.
Size:
Add to basket
Product Overview
Description:
SR 16832 is a dual-site inhibitor of PPARγ that surpasses the efficacy of covalent antagonists like T 0070907 and GW 9662 by more effectively blocking transcriptional activity and the binding of endogenous ligands.
Synonym:
SR-16832; SR16832; 2088135-12-8; 2-Chloro-N-(6-methoxy-4-quinolinyl)-5-nitrobenzamide; 2-chloro-N-(6-methoxyquinolin-4-yl)-5-nitrobenzamide
CAS No.:
2088135-12-8
Compound CID:
134160241
Formula:
C17H12ClN3O4
Formula Weight:
357.75
Specification
Relative Density:
1.469 g/cm3
Stability:
3 years in powder form.
Storage:
Storage at -20°C.
Applications:
SR 16832 can be used in oncology studies to investigate the role of specific nuclear receptor ligands in tumor growth.
Library Information
Target:
PPAR
Receptor:
PPARγ
Pathways:
Metabolism; DNA damage/DNA repair
Plate Number:
AOCL-12
Plate Location:
a7
Empty Location:
a1-h1; a12-h12
Container:
96-well plate
Formulation:
10mM DMSO
DMSO Max Solubility:
60 mg/mL; 167.71 mM
