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BMS-687453 Chemical Structure

BMS-687453

Data Sheet For research use only. Not for human use.
Cat. No. :BCP14808CAS No. :1000998-59-3Purity:98%
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  • Chemical Properties&Biological Activity
CAS No. 1000998-59-3 Cat. No. BCP14808
Name BMS-687453
Synonyms BMS 687453;BMS687453;
SMILES
Chemical Name
Formula C22H21ClN2O6 M. Wt 444.86
Purity 98% Storage Store at 4-8°C
Description BMS-687453 is a potent and selective peroxisome proliferator activated receptor (PPAR) alpha agonist. with an EC(50) of 10 nM for human PPARalpha and approximately 410-fold selectivity vs human PPARgamma in PPAR-GAL4 transactivation assays. BMS-687453 demonstrated an excellent pharmacological and safety profile in preclinical studies and thus was chosen as a development candidate for the treatment of atherosclerosis and dyslipidemia.
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