CAS No. 342639-96-7

Batch: Purity:99.79
KRIBB11 Chemical Structure
Chemical Structure
Check the KRIBB11 product page for in-depth specifications, including solubility, stock solutions, MOA, and working concentrations.

Chemical Information

IUPAC Name 2-N-(1H-indazol-5-yl)-6-N-methyl-3-nitropyridine-2,6-diamine
CAS Number 342639-96-7
Molecular Formula

C13H12N6O2

Molecular Weight (MW) 284.27
SMILES CNC1=NC(=C(C=C1)[N+](=O)[O-])NC2=CC3=C(C=C2)NN=C3
InChIKey NDJJEQIMIJJCLL-UHFFFAOYSA-N

Ordering Information

Biological Activity

KRIBB11 is a heat shock factor 1 (HSF1) inhibitor that blocks heat shock-induced luciferase reporter activity with an IC50 of 1.2 μM. By inhibiting the transactivation function of HSF1, KRIBB11 suppresses heat shock protein 70 (HSP70) synthesis and impairs downstream chaperone protein network functions. Consequently, treatment with KRIBB11 attenuates cancer cell proliferation and induces cell cycle arrest and apoptosis in tumor models.

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 (351.77 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).

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Note: Technical data last updated: Sep 1, 2026.