CAS No. 2252271-93-3

Batch: Purity:98.94
Oditrasertib Chemical Structure
Chemical Structure
Check the Oditrasertib product page for in-depth specifications, including solubility, stock solutions, MOA, and working concentrations.

Chemical Information

IUPAC Name 4-(3,3-difluoro-2,2-dimethylpropanoyl)-3,5-dihydro-2H-pyrido[3,4-f][1,4]oxazepine-9-carbonitrile
CAS Number 2252271-93-3
Molecular Formula

C14H15F2N3O2

Molecular Weight (MW) 295.29
InChIKey CSCLQCHKUAMZOY-UHFFFAOYSA-N

Biological Activity

Oditrasertib is a first-in-class, selective, orally bioavailable, and brain-penetrant inhibitor targeting receptor-interacting serine/threonine-protein kinase 1 (RIPK1). By inhibiting RIPK1 activity, it blocks necroptosis signaling and suppresses RIPK1-mediated neuroinflammatory pathways. This inhibition prevents downstream cell death and neuroinflammation, supporting its investigation in central nervous system disorders such as amyotrophic lateral sclerosis and multiple sclerosis. [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 59 mg/mL (199.8 mM)
(Moisture-contaminated DMSO may reduce solubility. Use fresh, anhydrous DMSO. The recommended stock concentration is 10 mM in DMSO.)
Ethanol 14 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).

Reference

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