CAS No. 1306760-87-1

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

Chemical Information

IUPAC Name 5-[3-[(1S)-1-(2-hydroxyethylamino)-2,3-dihydro-1H-inden-4-yl]-1,2,4-oxadiazol-5-yl]-2-propan-2-yloxybenzonitrile
CAS Number 1306760-87-1
Molecular Formula

C23H24N4O3

Molecular Weight (MW) 404.46
SMILES CC(C)OC1=C(C=C(C=C1)C2=NC(=NO2)C3=C4CCC(C4=CC=C3)NCCO)C#N
InChIKey XRVDGNKRPOAQTN-FQEVSTJZSA-N

Biological Activity

Ozanimod is a selective oral sphingosine-1-phosphate (S1P) receptor modulator that preferentially targets S1P1 and S1P5 receptors. Upon binding, it induces S1P1 receptor internalization and degradation, which prevents lymphocyte egress from secondary lymphoid organs into the systemic circulation. This reduction in circulating autoreactive lymphocytes attenuates neuroinflammation and immune-mediated tissue damage in models of autoimmune diseases, including multiple sclerosis and inflammatory bowel disease. [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 40 mg/mL (98.89 mM)
(Moisture-contaminated DMSO may reduce solubility. Use fresh, anhydrous DMSO. The recommended stock concentration is 10 mM in DMSO.)
Ethanol 10 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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Reference

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