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| Product Name | Piceatannol |
| Description |
SIRT1 activator |
| Purity | >98% (TLC); NMR (Conforms) |
| CAS No. | 10083-24-6 |
| Molecular Formula | C14H12O4 |
| Molecular Weight | 244.2 |
| Field of Use | Not for use in humans. Not for use in diagnostics or therapeutics. For in vitro research use only. |
Properties
| Storage Temperature | -20ºC |
| Shipping Temperature | Shipped Ambient |
| Product Type | Activator |
| Solubility | Soluble in 10 mg/ml DMSO or 10 mg/ml Ethanol |
| Source | Synthetic |
| Appearance | Light Pink Solid |
| SMILES | C1=CC(=C(C=C1/C=C/C2=CC(=CC(=C2)O)O)O)O |
| InChI | InChI=1S/C14H12O4/c15-11-5-10(6-12(16)8-11)2-1-9-3-4-13(17)14(18)7-9/h1-8,15-18H/b2-1+ |
| InChIKey | CDRPUGZCRXZLFL-OWOJBTEDSA-N |
| Safety Phrases |
Classification: Caution- Substance not yet fully tested. Safety Phrases: S22 - Do not breathe dust S36/37/39 - Wear suitable protective clothing, gloves and eye/face protection S24/25- Avoid contact with skin and eyes |
| Cite This Product | Piceatannol (StressMarq Biosciences Inc., Victoria BC CANADA, Catalog # SIH-358) |
Biological Description
| Alternative Names | 3,3′,4,5′-Tetrahydroxy-transstilbene; 4-[(E)-2-(3,5-Dihydroxyphenyl)vinyl]-1,2-benzenediol |
| Research Areas | Cell Signaling |
| PubChem ID | 667639 |
| Scientific Background | A naturally occurring resveratrol analog. Inhibits nonreceptor kinases Syk and Lyk (IC50=ca. 10M) (1). Stimulates Sirt1 (2). |
| References |
1. Seow C.J., et al. (2002) Eur. J. Pharmacol. 443: 189. 2. Howitz K.T., et al. (2003) Nature 425: 191. |
Product Images
Chemical structure of Piceatannol (SIH-358), a SIRT1 activator. CAS #: 10083-24-6. Molecular Formula: C14H12O4 . Molecular Weight: 244.2 g/mol.
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