| Field | Specification |
|---|---|
| Mfr No | |
| Activity | |
| Alternative Names | 5-[(E)-2-(4-Hydroxyphenyl)vinyl]-1,3-benzenediol |
| Cas No. | |
| Form | Off-White Solid |
| Molecular Weight | |
| Product Type | |
| Purity | |
| Shipping | |
| SMILES | |
| Solubility | Soluble to 100 mM in DMSO and to 100 mM in ethanol |
| Source | Synthetic |
| Storage |
Resveratrol is a polyphenolic compound found in grapes and berries, known for its antioxidant and anti-inflammatory effects. In neurodegenerative disease research, resveratrol has been shown to activate SIRT1 signaling, enhance mitochondrial function, and promote hippocampal neurogenesis. It modulates pathways involved in oxidative stress, inflammation, and amyloid-beta aggregation, making it a widely studied compound for potential therapeutic use in Alzheimer’s, Parkinson’s, and other neurodegenerative disorders.
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
Hazard Phrases:
H302-H315-H317-H318-H335
Precautionary Phrases:
P261-P280-P305 + P351 + P338
Resveratrol (StressMarq Biosciences Inc., Victoria BC CANADA, Catalog # SIH-264)
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).
Can’t find the compound you’re looking for?
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. Gentilli M., et al. (2001) Life Sciences. 68(11): 1317-1321.
3. Robb E.L., et al. (2008) Biochem Biophys Res Commun. 367(2): 406-412.
4. Chun Y.J., Kim M.Y., Guengerich F.P. (1999) Biochem Biophys Res Commun. 262(1): 20-24.
