CAS No. 952021-60-2

Batch: Purity:99.80
PF-477736 Chemical Structure
Chemical Structure
Check the PF-477736 product page for in-depth specifications, including solubility, stock solutions, MOA, and working concentrations.

Chemical Information

IUPAC Name (2R)-2-amino-2-cyclohexyl-N-[2-(1-methylpyrazol-4-yl)-9-oxo-3,10,11-triazatricyclo[6.4.1.04,13]trideca-1,4,6,8(13),11-pentaen-6-yl]acetamide
CAS Number 952021-60-2
Molecular Formula

C22H25N7O2

Molecular Weight (MW) 419.48
SMILES CN1C=C(C=N1)C2=C3C=NNC(=O)C4=C3C(=CC(=C4)NC(=O)C(C5CCCCC5)N)N2
InChIKey NDEXUOWTGYUVGA-LJQANCHMSA-N

Ordering Information

Biological Activity

PF-477736 is a potent, selective, and ATP-competitive inhibitor of checkpoint kinase 1 (Chk1) with a Ki of 0.49 nM, demonstrating approximately 100-fold selectivity over Chk2. By suppressing Chk1 activity, PF-477736 abrogates DNA damage-induced S and G2/M cell cycle checkpoints, leading to impaired DNA repair, increased DNA damage accumulation, and sensitization of p53-deficient tumor cells to cytotoxic agents. [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 84 mg/mL (200.24 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.