CAS No. 1269815-17-9

Batch: Purity:99.46
CDK-IN-2 Chemical Structure
Chemical Structure
Check the CDK-IN-2 product page for in-depth specifications, including solubility, stock solutions, MOA, and working concentrations.

Chemical Information

IUPAC Name (3R)-N-[5-chloro-4-(5-fluoro-2-methoxyphenyl)-2-pyridinyl]piperidine-3-carboxamide
CAS Number 1269815-17-9
Molecular Formula

C18H19CIFN3O2

Molecular Weight (MW) 363.81
SMILES COC1=C(C=C(F)C=C1)C2=C(Cl)C=NC(=C2)NC(=O)C3CCCNC3
InChIKey AHMKHNVZGOQLRQ-LLVKDONJSA-N

Ordering Information

Biological Activity

CDK-IN-2 is a potent and selective cyclin-dependent kinase inhibitor targeting CDK9 (IC50 <. Target inhibition disrupts transcriptional elongation mediated by the CDK9-containing P-TEFb complex, impairing downstream oncogenic gene expression. Consequently, CDK-IN-2 suppresses cell proliferation and impedes 3D spheroid growth in gemcitabine-resistant pancreatic cancer cells, inducing apoptotic cell death and signaling pathway blockade. [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 73 mg/mL (200.65 mM)
(Moisture-contaminated DMSO may reduce solubility. Use fresh, anhydrous DMSO. The recommended stock concentration is 10 mM in DMSO.)
Ethanol 73 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.