CAS No. 1000998-59-3

Batch: Purity:98.93
BMS-687453 Chemical Structure
Chemical Structure
Check the BMS-687453 product page for in-depth specifications, including solubility, stock solutions, MOA, and working concentrations.

Chemical Information

CAS Number 1000998-59-3
Molecular Formula

C22H21ClN2O6

Molecular Weight (MW) 444.86
SMILES CC1=C(N=C(O1)C2=CC=C(C=C2)Cl)COC3=CC=CC(=C3)CN(CC(=O)O)C(=O)OC

Ordering Information

Biological Activity

BMS-687453 is a potent and selective agonist targeting peroxisome proliferator-activated receptor alpha (PPARα). Activation of PPARα regulates downstream signaling pathways involved in fatty acid oxidation, lipid transport, and energy homeostasis. Consequently, PPARα stimulation leads to reduced cellular lipid accumulation and modulation of metabolic transcriptional programs involved in dyslipidemia and inflammatory processes. [1]

How to Prepare Stock Solution?

Concentration Volume Mass
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Solubility

Batch:
All in vitro solubility values are batch-tested experimental data (non-literature values).
Solvent Solubility & Note
DMSO 89 mg/mL (200.06 mM)
(Moisture-contaminated DMSO may reduce solubility. Use fresh, anhydrous DMSO. The recommended stock concentration is 10 mM in DMSO.)
Ethanol 89 mg/mL
Water Insoluble
FAQ
Q: Why does a DMSO stock precipitate in media/saline?
A: It is caused by unheated aqueous media (supersaturation), local solvent shock, or incorrect mixing sequence.
How to fix it?
  • Preheat media/saline to 37°C.
  • Mix rapidly (pipette/vortex) upon addition.
  • For complex mixes, always add the aqueous phase last.
  • Re-dissolve minor precipitates with a 37°C water bath and sonication (≤30 min).
Note: Technical data last updated: Sep 1, 2026.