Overview:
ProductName | Piceatannol |
Description | SIRT1activator |
Purity | >98%(TLC);NMR(Conforms) |
CASNo. | 10083-24-6 |
MolecularFormula | C14H12O4 |
MolecularWeight | 244.2 |
Properties
StorageTemperature | -20ºC |
ShippingTemperature | ShippedAmbient |
ProductType | Activator |
Solubility | Solublein10mg/mlDMSOor10mg/mlEthanol |
Source | Synthetic |
Appearance | LightPinkSolid |
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 |
SafetyPhrases | Classification:Caution-Substancenotyetfullytested.SafetyPhrases:S22-DonotbreathedustS36/37/39-Wearsuitableprotectiveclothing,glovesandeye/faceprotectionS24/25-Avoidcontactwithskinandeyes |
CiteThisProduct | Piceatannol(StressMarqBiosciencesInc.,VictoriaBCCANADA,Catalog#SIH-358) |
BIOLOGicalDescription
AlternativeNames | 3,3′,4,5′-Tetrahydroxy-transstilbene;4-[(E)-2-(3,5-Dihydroxyphenyl)vinyl]-1,2-benzenediol |
ResearchAreas | CellSignaling,Epigenetics |
PubChemID | 667639 |
ScientificBackground | Anaturallyoccurringresveratrolanalog.InhibitsnonreceptorkinasesSykandLyk(IC50=ca.10M)(1).StimulatesSirt1(2). |
References | 1.SeowC.J.,etal.(2002)Eur.J.Pharmacol.443:189. 2.HowitzK.T.,etal.(2003)Nature425:191. |
ProductImages
ChemicalstructureofPiceatannol(SIH-358),aSIRT1activator.CAS#:10083-24-6.MolecularFormula:C14H12O4.MolecularWeight:244.2g/mol.
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