CAS No. 901398-68-3

Batch: Purity:99.64
PIK-108 Chemical Structure
Chemical Structure
Check the PIK-108 product page for in-depth specifications, including solubility, stock solutions, MOA, and working concentrations.

Chemical Information

IUPAC Name 8-(1-anilinoethyl)-6-methyl-2-morpholin-4-ylchromen-4-one
CAS Number 901398-68-3
Molecular Formula

C22H24N2O3

Molecular Weight (MW) 364.44
SMILES CC(NC1=CC=CC=C1)C2=C3OC(=CC(=O)C3=CC(=C2)C)N4CCOCC4
InChIKey VRCXIJAYLCUSHC-UHFFFAOYSA-N

Ordering Information

Biological Activity

PIK-108 is a non-ATP-competitive, allosteric inhibitor that selectively targets the p110β and p110δ catalytic subunits of phosphoinositide 3-kinase (PI3K). By occupying both catalytic and non-ATP binding pockets in the kinase C-lobe, it induces conformational changes that disrupt lipid binding and class IA PI3K activation. This allosteric modulation suppresses downstream AKT signaling pathways, leading to inhibited cell growth, survival, and proliferation.[1][2]

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 73 mg/mL (200.3 mM)
(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.