CAS No. 2095616-82-1

Batch: Purity:99.50
CH7057288 Chemical Structure
Chemical Structure
Check the CH7057288 product page for in-depth specifications, including solubility, stock solutions, MOA, and working concentrations.

Chemical Information

IUPAC Name N-tert-butyl-2-[2-[8-(methanesulfonamido)-6,6-dimethyl-11-oxonaphtho[2,3-b][1]benzofuran-3-yl]ethynyl]-6-methylpyridine-4-carboxamide
CAS Number 2095616-82-1
Molecular Formula

C32H31N3O5S

Molecular Weight (MW) 569.67
SMILES CC1=CC(=CC(=N1)C#CC2=CC3=C(C=C2)C4=C(O3)C(C5=C(C4=O)C=CC(=C5)NS(=O)(=O)C)(C)C)C(=O)NC(C)(C)C
InChIKey DCGOHGQJHJXBGW-UHFFFAOYSA-N

Ordering Information

Biological Activity

CH7057288 is a potent and selective tropomyosin receptor kinase (TRK) inhibitor targeting TRKA, TRKB, and TRKC family receptors. By selectively inhibiting neurotrophic receptor tyrosine kinase activity, CH7057288 suppresses downstream oncogenic cascade signaling through the MAPK/ERK and AKT/mTOR pathways. This targeted blockade effectively inhibits cellular proliferation, survival, and colony formation while inducing apoptotic cell death in TRK-dependent cancer models. [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 (175.54 mM)
(Moisture-contaminated DMSO may reduce solubility. Use fresh, anhydrous DMSO. The recommended stock concentration is 10 mM in DMSO.)
Water Insoluble
Ethanol 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.