CAS No. 903895-98-7

Batch: Purity:99.82
FPR Agonist 43 Chemical Structure
Chemical Structure
Check the FPR Agonist 43 product page for in-depth specifications, including solubility, stock solutions, MOA, and working concentrations.

Chemical Information

CAS Number 903895-98-7
Molecular Formula

C20H21ClN4O2

Molecular Weight (MW) 384.86

Ordering Information

Biological Activity

FPR Agonist 43 is a synthetic dual agonist targeting formyl peptide receptor 1 (FPR1) and formyl peptide receptor 2/ALX (FPR2/ALX). Activation of these receptors induces receptor cross-desensitization, modulating pro-inflammatory signaling pathways. This activity limits neutrophil migration and reduces the release of pro-inflammatory cytokines, including TNF-α, thereby promoting tissue repair and the resolution of inflammation. [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 100 mg/mL (259.83 mM) ; Warmed with 60°C water bath ; Ultrasonicated
(Moisture-contaminated DMSO may reduce solubility. Use fresh, anhydrous DMSO. The recommended stock concentration is 10 mM in DMSO.)
Ethanol 5 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.