| Field | Specification |
|---|---|
| Mfr No | |
| Activity | |
| Alternative Names | 2-(10-Hydroxydecyl)-5,6-dimethoxy-3-methyl-1,4-benzoquinone |
| Cas No. | |
| Form | Orange Solid |
| Molecular Weight | |
| Product Type | |
| Purity | |
| Shipping | |
| SMILES | |
| Solubility | Soluble to 100 mM in DMSO, 100 mM in ethanol |
| Source | Synthetic |
| Storage |
Idebenone is a synthetic analog of coenzyme Q10 with potent antioxidant properties. It has been investigated for multiple neurodegenerative conditions, including Alzheimer’s disease, Friedreich’s ataxia, and Duchenne muscular dystrophy. Idebenone supports mitochondrial function and reduces oxidative stress, both of which are critical in neurodegeneration. Its neuroprotective effects and ability to enhance cellular energy metabolism make it a promising therapeutic agent for disorders characterized by mitochondrial dysfunction and oxidative damage.
Classification: Caution: Substance not yet fully tested.
Safety Phrases:
- S22 - Do not breathe dust
- S24/25 - Avoid contact with skin and eyes
- S36/37/39 - Wear suitable protective clothing, gloves and eye/face protection
Idebenone (StressMarq Biosciences Inc., Victoria BC CANADA, Catalog # SIH-150)
Need this compound in a format that drops straight into your assay? We can tailor formulation, chemistry, and documentation so your results stay consistent across runs and re-orders.
- Format options: solid or pre-dissolved solution (choose solvent), target concentration, aliquots, light/moisture-protected packaging
- Chemistry options: free base/acid vs salt forms, hydrate/solvate preference, stereoisomer control (single enantiomer or racemate), close analogs
- Add-on labels & handles: D/¹³C/¹⁵N isotopes (LC-MS/internal standards), azide/alkyne or other functional handles for conjugation
- QC & documentation: standard COA or enhanced analytical pack (HPLC/LC-MS/NMR), chiral purity, residual solvents, water content (KF), method-specific specs
- Scale & continuity: mg to gram scale, bulk pricing, lot reservation, repeat-order continuity
To quote quickly, tell us: compound name + CAS/structure (SMILES or mol file), intended assay context, solvent preference, salt/stereochemistry requirements, purity/QC level, and the amount (mg–g).
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Send the CAS or structure and your specs. We can help source it, suggest close
equivalents, or discuss custom synthesis with the right QC documentation (RUO).
2. Di Prospero N.A., Baker A., Jeffries N, Fischbeck K.H. (2007) Lancet Neuro. 6(10): 878-886.
3. McDaniel D., Neudecker B., Dinardo J, Lewis J., Maibach H. (2005) Cosmet Dermatol. 4(3): 167-173.
