CAS No. 164658-13-3

Batch: Purity:99.85
CGP60474 Chemical Structure
Chemical Structure
Check the CGP60474 product page for in-depth specifications, including solubility, stock solutions, MOA, and working concentrations.

Chemical Information

IUPAC Name 3-[[4-[2-(3-chloroanilino)pyrimidin-4-yl]-2-pyridinyl]amino]propan-1-ol
CAS Number 164658-13-3
Molecular Formula

C18H18ClN5O

Molecular Weight (MW) 355.82
SMILES OCCCNC1=NC=CC(=C1)C2=NC(=NC=C2)NC3=CC=CC(=C3)Cl
InChIKey IYNDTACKOAXKBJ-UHFFFAOYSA-N

Ordering Information

Biological Activity

CGP60474 is a potent ATP-competitive cyclin-dependent kinase (CDK) inhibitor targeting CDK1, CDK2, CDK4, CDK5, CDK7, and CDK9. By suppressing CDK signaling and cell cycle machinery, it halts cell cycle progression at the G1/S and G2/M transitions, thereby inhibiting cell proliferation and inducing apoptosis. Additionally, CGP60474 modulates inflammatory pathways to suppress proinflammatory mediator production, demonstrating potent anti-endotoxemic activity.[1][2]

How to Prepare Stock Solution?

Concentration Volume Mass
1 mg 5 mg 10 mg
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Solubility

Batch:
All in vitro solubility values are batch-tested experimental data (non-literature values).
Solvent Solubility & Note
DMSO 71 mg/mL (199.53 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).
Note: Technical data last updated: Sep 1, 2026.