CAS No. 608512-97-6

Batch: Purity:99.79
PKR-IN-C16 Chemical Structure
Chemical Structure
Check the PKR-IN-C16 product page for in-depth specifications, including solubility, stock solutions, MOA, and working concentrations.

Chemical Information

IUPAC Name (8Z)-8-(1H-imidazol-5-ylmethylidene)-6H-pyrrolo[2,3-g][1,3]benzothiazol-7-one
CAS Number 608512-97-6
Molecular Formula

C13H8N4OS

Molecular Weight (MW) 268.29
SMILES C1=CC2=C(C3=C1NC(=O)C3=CC4=CN=CN4)SC=N2
InChIKey VFBGXTUGODTSPK-BAQGIRSFSA-N

Ordering Information

Biological Activity

PKR-IN-C16 is a potent, cell-permeable small-molecule inhibitor targeting double-stranded RNA-dependent protein kinase (PKR, EIF2AK2). By blocking PKR autophosphorylation, the compound alleviates the translation blockade mediated by eukaryotic initiation factor 2α (eIF2α). Downstream, PKR-IN-C16 suppresses neuroinflammatory signaling pathways, decreasing pro-inflammatory cytokine production including IL-1β and effectively preventing neuronal apoptosis in excitotoxic injury 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 14 mg/mL (52.18 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.