CAS No. 751475-53-3

Batch: Purity:99.14
Atopaxar Chemical Structure
Chemical Structure
Check the Atopaxar product page for in-depth specifications, including solubility, stock solutions, MOA, and working concentrations.

Chemical Information

CAS Number 751475-53-3
Molecular Formula

C29H38FN3O5

Molecular Weight (MW) 527.63
SMILES CCOC1=C(C(=C2C(=C1)CN(C2=N)CC(=O)C3=CC(=C(C(=C3)N4CCOCC4)OC)C(C)(C)C)F)OCC

Ordering Information

Biological Activity

Atopaxar (E5555) is a potent, orally active, selective, and reversible antagonist of protease-activated receptor-1 (PAR-1). By selectively blocking PAR-1 signaling, Atopaxar inhibits thrombin-induced intracellular calcium mobilization and suppresses downstream platelet activation and aggregation. This pathway inhibition prevents arterial thrombosis and attenuates vascular inflammatory responses without altering normal coagulation cascades or systemic hemostasis mediated through independent target receptors. [1]

How to Prepare Stock Solution?

Concentration Volume Mass
🧮 Molarity Calculator

Solubility

Batch:
All in vitro solubility values are batch-tested experimental data (non-literature values).
Solvent Solubility & Note
Ethanol 100 mg/mL
DMSO Insoluble
(Moisture-contaminated DMSO may reduce solubility. Use fresh, anhydrous DMSO.)
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.