CAS No. 879127-16-9

Batch: Purity:99.6
Aurora Kinase Inhibitor III Chemical Structure
Chemical Structure
Check the Aurora Kinase Inhibitor III product page for in-depth specifications, including solubility, stock solutions, MOA, and working concentrations.

Chemical Information

IUPAC Name N-[3-[[4-[3-(trifluoromethyl)anilino]pyrimidin-2-yl]amino]phenyl]cyclopropanecarboxamide
CAS Number 879127-16-9
Molecular Formula

C21H18F3N5O

Molecular Weight (MW) 413.40
SMILES C1CC1C(=O)NC2=CC=CC(=C2)NC3=NC=CC(=N3)NC4=CC=CC(=C4)C(F)(F)F
InChIKey RDTDWGQDFJPTPD-UHFFFAOYSA-N

Ordering Information

Biological Activity

Aurora Kinase Inhibitor III is a potent ATP-competitive inhibitor targeting Aurora A kinase with selectivity over other protein kinases such as BMX, BTK, IGF-1R, c-Src, TRKB, SYK, and EGFR. Inhibition of Aurora A kinase disrupts mitotic spindle pole organization and chromosome alignment during mitosis. This perturbation impairs cell cycle progression, leading to G2/M phase arrest, inhibition of cellular proliferation, and induction of apoptotic cell death in cancer cells. [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 83 mg/mL (200.77 mM)
(Moisture-contaminated DMSO may reduce solubility. Use fresh, anhydrous DMSO. The recommended stock concentration is 10 mM in DMSO.)
Ethanol 5 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.