Piceatannol | SIRT1 activator
NMR (Conforms)
Available Options
| Size : | Price | Quantity | |
|---|---|---|---|
| 5 mg | $45.00 | ||
| 25 mg | $180.00 |
Piceatannol (10083-24-6) is a naturally occurring analog of resveratrol (Cat.# 10-1057). Inhibits nonreceptor kinases Syk and Lyk (IC50 approximately 10 μM).1 Piceatannol stimulates Sirt1.2
References/Citations:
1) Seow et al. (2002), Piceatannol, a Syk-selective tyrosine kinase inhibitor, attenuated antigen challenge of guinea pig airways in vitro; Eur. J. Pharmacol., 443 189
2) Howitz et al. (2003), Small molecule activators of sirtuins extend Saccharomyces cerevisiae lifespan; Nature, 425 191
NMR (Conforms)
Safety Data Sheet:
Product Data Sheet:
Materials provided by Focus Biomolecules are for laboratory research use only and are not intended for human or veterinary applications. Please note that we do not sell to individuals and that all orders placed by non-research organizations will incur a $20 restocking/refund fee
Piceatannol (10083-24-6) is a naturally occurring analog of resveratrol (Cat.# 10-1057). Inhibits nonreceptor kinases Syk and Lyk (IC50 approximately 10 μM).1 Piceatannol stimulates Sirt1.2
References/Citations:
1) Seow et al. (2002), Piceatannol, a Syk-selective tyrosine kinase inhibitor, attenuated antigen challenge of guinea pig airways in vitro; Eur. J. Pharmacol., 443 189
2) Howitz et al. (2003), Small molecule activators of sirtuins extend Saccharomyces cerevisiae lifespan; Nature, 425 191
Related products
-
C-646 | HAT inhibitor
From $80.00CAS:328968-36-1Catalog Number:10-1306Activity:HAT inhibitorChemical Name:4-[4-[[5-(4,5-Dimethyl-2-nitrophenyl)-2-furanyl]methylene]-4,5-dihydro-3-methyl-5-oxo-1H-pyrazol-1-yl]benzoic acidMolecular Weight:445.44Molecular Formula:C24H19N3O6Solubility:Soluble in DMSO (up to 10 mg/ml).Physical Properties:Orange solidPurity:98% by TLC
NMR (Conforms)Storage Temperature:-20°Stability:Stable for 2 years from date of purchase as supplied. Solutions in DMSO may be stored at -20° for up to 2 months.Shipping Code:RT -
ML324 | JMJD2 inhibitor
From $50.00CAS:1222800-79-4Catalog Number:10-1455Activity:JMJD2 inhibitorChemical Name:N-(3-(Dimethylamino)propyl)-4-(8-hydroxyquinolin-6-yl)benzamideMolecular Weight:349.43Molecular Formula:C21H23N3O2Solubility:Soluble in DMSO (10 mg/ml).Physical Properties:Off-white to pale yellow solidPurity:98% by TLC
NMR (Conforms)Storage Temperature:-20°C (des.)Stability:Stable for 1 year from date of purchase as supplied. Solutions in DMSO may be stored at -20° for up to 1 month.Shipping Code:RT -
P5091 | DUB USP7 inhibitor
From $60.00CAS:882257-11-6Catalog Number:10-1422Activity:DUB USP7 inhibitorChemical Name:1-[5-[(2,3-Dichlorophenyl)thio]-4-nitro-2-thienyl]ethanoneMolecular Weight:348.23Molecular Formula:C12H7Cl2NO3S2Solubility:Soluble in DMSO (up to 20 mg/ml) or in Ethanol (up to 40 mg/ml with warming).Physical Properties:White solidPurity:98% by TLC
NMR (Conforms)Storage Temperature:RTStability:Stable for 1 year from date of purchase as supplied. Solutions in DMSO or ethanol may be stored at -20° for up to 3 months.Shipping Code:RT
Calculate the molar concentration, mass or volume in a solution.
Concentration × Volume × Molecular Weight = Mass
