CAS No. 38275-34-2

Batch: Purity:99.63
PK11000 Chemical Structure
Chemical Structure
Check the PK11000 product page for in-depth specifications, including solubility, stock solutions, MOA, and working concentrations.

Chemical Information

CAS Number 38275-34-2
Molecular Formula

C6H5ClN2O4S

Molecular Weight (MW) 236.63
SMILES CS(=O)(=O)C1=NC=C(C(=N1)C(=O)O)Cl

Ordering Information

Biological Activity

PK11000 is a small-molecule covalent stabilizer targeting the DNA-binding domain (DBD) of wild-type and mutant p53 proteins. By targeting cysteine residues within the p53 core domain via covalent modification without disrupting DNA binding, PK11000 stabilizes p53 structure. Reactivation of functional p53 signaling restores tumor suppressor activity, triggering downstream apoptotic pathways to induce cell death in cancer cells. [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 47 mg/mL (198.62 mM)
(Moisture-contaminated DMSO may reduce solubility. Use fresh, anhydrous DMSO. The recommended stock concentration is 10 mM in DMSO.)
Water 47 mg/mL
Ethanol 23 mg/mL
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.