CAS No. 1554458-53-5

Batch: Purity:99.97
BAY 1217389 Chemical Structure
Chemical Structure
Check the BAY 1217389 product page for in-depth specifications, including solubility, stock solutions, MOA, and working concentrations.

Chemical Information

IUPAC Name N-cyclopropyl-4-[6-(2,3-difluoro-4-methoxyphenoxy)-8-(3,3,3-trifluoropropylamino)imidazo[1,2-b]pyridazin-3-yl]-2-methylbenzamide
CAS Number 1554458-53-5
Molecular Formula

C27H24F5N5O3

Molecular Weight (MW) 561.50
SMILES CC1=C(C=CC(=C1)C2=CN=C3N2N=C(C=C3NCCC(F)(F)F)OC4=C(C(=C(C=C4)OC)F)F)C(=O)NC5CC5
InChIKey WNEILUNVMHVMPH-UHFFFAOYSA-N

Ordering Information

Biological Activity

BAY 1217389 is an orally bioavailable, selective inhibitor of monopolar spindle 1 (Mps1) kinase with an IC50 value below 10 nM. By inhibiting Mps1, BAY 1217389 disrupts the spindle assembly checkpoint, leading to premature mitotic exit, chromosome missegregation, and tumor cell apoptosis. It exhibits strong antiproliferative activity and enhances the efficacy of paclitaxel in preclinical cancer models. [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 100 mg/mL (178.09 mM)
(Moisture-contaminated DMSO may reduce solubility. Use fresh, anhydrous DMSO. The recommended stock concentration is 10 mM in DMSO.)
Ethanol 8 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).

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Note: Technical data last updated: Sep 1, 2026.