CAS No. 339303-87-6

Batch: Purity:99.93
UCLA GP130 2 Chemical Structure
Chemical Structure
Check the UCLA GP130 2 product page for in-depth specifications, including solubility, stock solutions, MOA, and working concentrations.

Chemical Information

CAS Number 339303-87-6
Molecular Formula

C15H11FN2S

Molecular Weight (MW) 270.32
SMILES FC1=CC=C(NC2=NC(=CS2)C3=CC=CC=C3)C=C1

Ordering Information

Biological Activity

UCLA GP130 2 is a brain-penetrant and orally active glycoprotein 130 (GP130) receptor agonist that acts as a humanin peptide mimetic binding to the GP130 D-Ddomain. By activating GP130 receptor signaling, UCLA GP130 2 attenuates NMDA-induced excitotoxicity and promotes neuronal cell survival. This activation modulates downstream neuroprotective cellular pathways, mitigating neurotoxicity and preserving primary neuronal viability against excitotoxic insults. [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 54 mg/mL (199.76 mM)
(Moisture-contaminated DMSO may reduce solubility. Use fresh, anhydrous DMSO. The recommended stock concentration is 10 mM in DMSO.)
Ethanol 27 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.