Click Here for 5% Off Your First Aladdin Purchase!

Okanin - 98%, high purity , CAS No.484-76-4

  • ≥98%
Item Number
O649621
Grouped product items
SKUSizeAvailabilityPrice Qty
O649621-1mg
1mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$157.90
O649621-5mg
5mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$330.90

Flavonoids Chalcones Phenols Polyphenols

Basic Description

SynonymsOkanin|484-76-4|38081-56-0|3-(3,4-dihydroxyphenyl)-1-(2,3,4-trihydroxyphenyl)prop-2-en-1-one|(E)-3-(3,4-dihydroxyphenyl)-1-(2,3,4-trihydroxyphenyl)prop-2-en-1-one|8R55YLB39F|CHEBI:7734|CHEMBL222557|NSC-93087|3,4,2',3',4'-Pentahydroxychalcone|(2E)-3-(3,4-d
Specifications & Purity≥98%
Biochemical and Physiological MechanismsOkanin, effective constituent of the flower tea Coreopsis tinctoria , attenuates LPS-induced microglial activation through inhibition of the TLR4 / NF-κB signaling pathways.
Storage TempProtected from light,Store at -80°C
Shipped InIce chest + Ice pads
Product Description

Okanin, effective constituent of the flower tea Coreopsis tinctoria , attenuates LPS-induced microglial activation through inhibition of the TLR4 / NF-κB signaling pathways

In Vitro

Okanin significantly inhibits LPS-induced TLR4 expression in BV-2 cells. Okanin inhibits the translocation of the NF-κB p65 subunit from the cytosol to the nucleus. Okanin significantly suppresses LPS-induced iNOS expression and also inhibites IL-6 and TNF-α production and mRNA expression in LPS-stimulated BV-2 cells. MCE has not independently confirmed the accuracy of these methods. They are for reference only.

Form:Solid

IC50& Target:TLR4 p65

Associated Targets

TERT Tchem Telomerase reverse transcriptase 0 Activities

Activity TypeActivity Value -log(M)Mechanism of ActionActivity ReferencePublications (PubMed IDs)

XDH Tclin Xanthine dehydrogenase/oxidase 0 Activities

Activity TypeActivity Value -log(M)Mechanism of ActionActivity ReferencePublications (PubMed IDs)

Names and Identifiers

IUPAC Name (E)-3-(3,4-dihydroxyphenyl)-1-(2,3,4-trihydroxyphenyl)prop-2-en-1-one
INCHI InChI=1S/C15H12O6/c16-10(9-3-6-12(18)15(21)14(9)20)4-1-8-2-5-11(17)13(19)7-8/h1-7,17-21H/b4-1+
InChi Key GSBNFGRTUCCBTK-DAFODLJHSA-N
Canonical SMILES C1=CC(=C(C=C1C=CC(=O)C2=C(C(=C(C=C2)O)O)O)O)O
Isomeric SMILES C1=CC(=C(C=C1/C=C/C(=O)C2=C(C(=C(C=C2)O)O)O)O)O
PubChem CID 5281294
Molecular Weight 288.25

Certificates

Certificate of Analysis(COA)

Enter Lot Number to search for COA:

Chemical and Physical Properties

SolubilityDMSO : 16.67 mg/mL (57.83 mM; Need ultrasonic)

Related Documents

Solution Calculators