CAS No. 1235449-52-1

Batch: Purity:98.88
Ifupinostat Chemical Structure
Chemical Structure
Check the Ifupinostat product page for in-depth specifications, including solubility, stock solutions, MOA, and working concentrations.

Chemical Information

CAS Number 1235449-52-1
Molecular Formula

C23H25N9O3S

Molecular Weight (MW) 507.57
SMILES CNC1=NC=C(C=C1)C2=NC3=C(C(=N2)N4CCOCC4)SC(=C3)CN(C)C5=NC=C(C=N5)C(=O)NO

Ordering Information

Biological Activity

BEBT-908 (CUDC-908) is a small-molecule dual inhibitor targeting phosphoinositide 3-kinase alpha (PI3Kα) and histone deacetylases (HDAC). By simultaneously suppressing PI3Kα kinase activity and HDAC deacetylase function, this compound inhibits downstream AKT/mTOR signaling and promotes histone hyperacetylation. These combined actions disrupt survival pathways, suppress cellular proliferation, and trigger apoptotic cell death in targeted cancer cellular models. [1][2]

How to Prepare Stock Solution?

Concentration Volume Mass
1 mg 5 mg 10 mg
🧮 Molarity Calculator

Solubility

Batch:
All in vitro solubility values are batch-tested experimental data (non-literature values).
Solvent Solubility & Note
DMSO 100 mg/mL (197.01 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.