CAS No. 865317-32-4

Batch: Purity:98.10
CP681301 Chemical Structure
Chemical Structure
Check the CP681301 product page for in-depth specifications, including solubility, stock solutions, MOA, and working concentrations.

Chemical Information

IUPAC Name N-(5-cyclobutyl-1H-pyrazol-3-yl)-2-[4-(dimethylamino)phenyl]acetamide
CAS Number 865317-32-4
Molecular Formula

C17H22N4O

Molecular Weight (MW) 298.38
InChIKey PGTNTDKBRSQDNM-UHFFFAOYSA-N

Ordering Information

Biological Activity

CP681301 is a brain-permeable small-molecule inhibitor targeting cyclin-dependent kinase 5 (Cdk5). By selectively inhibiting Cdk5 kinase activity, the compound disrupts downstream oncogenic signaling pathways essential for cancer stem cell maintenance. This targeted inhibition suppresses stem cell marker expression and decreases cellular proliferation, leading to marked antiproliferative and anti-tumor responses in ex vivo mouse xenograft 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 60 mg/mL (201.08 mM)
(Moisture-contaminated DMSO may reduce solubility. Use fresh, anhydrous DMSO. The recommended stock concentration is 10 mM in DMSO.)
Ethanol 15 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.