Piceatannol

For Research Use Only.
Category
Phenols
Cat.No.
NP4578
CAS
10083-24-6
Product Name
Piceatannol
Structure
Structure
Size Price Stock Quantity
1 g $239 In stock

Product Details

Description
Piceatannol, a natural stilbene, is a selective Syk inhibitor and ~10-fold selectivity versus Lyn.
Synonyms
Piceatannol; NSC 622471; NSC-622471; NSC622471.
IUPAC Name
4-[(E)-2-(3,5-dihydroxyphenyl)ethenyl]benzene-1,2-diol
Molecular Weight
244.24
Molecular Formula
C14H12O4
Canonical SMILES
C1=CC(=C(C=C1C=CC2=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
Boiling Point
108°C/0.04mmHg(lit.)
Melting Point
223-227°C
Flash Point
252.2°C
Purity
>98%
Density
1.468 g/cm³
Solubility
water, 578.6 mg/L @ 25 °C (est)
Appearance
Powder
Application
antioxidant, and anti-inflammatory activities; antitumor activity
Storage
2-8°C
Chemical Properties
yellow to golden or green crystalline powder
Color
Light tan to yellow
Definition
ChEBI: A stilbenol that is trans-stilbene in which one of the phenyl groups is substituted by hydroxy groups at positions 3 and 4, while the other phenyl group is substituted by hydroxy groups at positions 3 and 5.
EINECS
600-132-4
Form
powder
HS Code
29072990
MDL
MFCD00221715
pKa
9.17±0.10(Predicted)
Refractive Index
1.8
Safety Statements
24/25
Stability
Stable for 2 years from date of purchase as supplied. Solutions in DMSO or ethanol may be stored at -20° for up to 2 months.
Uses
A human metabolite of Resveratrol.
WGK Germany
3
λmax
323nm(MeOH)(lit.)

QC Data

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