529-53-3

Scutellarein Chemical Structure
529-53-3

Chemical Structure

Scutellarein

Synonym(s): 6-Hydroxyapigenin; 4',5,6,7-Tetrahydroxyflavone

  • CAS No.: 529-53-3
  • Formula:C15H10O6
  • Molecular Weight:286.24

IUPAC Name: 5,6,7-trihydroxy-2-(4-hydroxyphenyl)-4H-chromen-4-one

InChIKey: JVXZRQGOGOXCEC-UHFFFAOYSA-N

SMILES: O=C1C=C(C2=CC=C(O)C=C2)OC3=CC(O)=C(O)C(O)=C13

Biological Activity: Scutellarein is a natural flavonoid compound with anti-inflammatory effects.

Cat. No. Product Name Purity Description Pricing
HY-N0752
Scutellarein 99.39% Scutellarein is a natural flavonoid compound with anti-inflammatory effects.
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HY-N0752R
Scutellarein (Standard) ≥98% Scutellarein (Standard) is the analytical standard of Scutellarein. This product is intended for research and analytical applications. Scutellarein is a natural flavonoid compound with anti-inflammatory effects.
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This compound is listed in the SVHC (Substances of Very High Concern) candidate list of ECHA (European Chemicals Agency).

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HY-116750
6-Hydroxykaempferol 99.22% 6-Hydroxykaempferol, a flavonoid, is a competitive tyrosinase inhibitor with an IC50 value of 124 μM. 6-Hydroxykaempferol has a Ki value of 148 μM relative to L-DOPA as a substrate and effectively inhibits the activity of the enzyme by binding to the active site of the enzyme.
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HY-151231
6-Hydroxyluteolin 99.02% 6-Hydroxyluteolin (Compound 17) is a flavonoid derivative and also an inhibitor of Aldose reductase, with an experimental -log IC50 value of 6.690. 6-Hydroxyluteolin can be isolated from the leaves of multiple plant families, including Plantaginaceae, Globulariaceae and Labiatae. 6-Hydroxyluteolin serves as a phylogenetic marker for higher plants. 6-Hydroxyluteolin can be used in the research of diabetic cataract.
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HY-N0196
Baicalein 98.51% Baicalein (5,6,7-Trihydroxyflavone) is a xanthine oxidase inhibitor with an IC50 value of 3.12 μM.
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HY-N0196A
Baicalein hydrate Baicalein hydrate (ALA; C18:3 (9Z,12Z,15Z); C18:3 n-3) is a xanthine oxidase inhibitor with an IC50 value of 3.12 μM.
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HY-N11552
Sorbifolin 99.62% Sorbifolin, a flavone glucoside, can be isolated from the Pterogyne nitens. Sorbifolin has myeloperoxidase inhibitory and radical scavenging activities. Sorbifolin is also a MPO inhibitor with an IC50 value of 19.2 nM.
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HY-N1201
Apigenin 99.22% Apigenin (4',5,7-Trihydroxyflavone) is a competitive CYP2C9 inhibitor with a Ki of 2 μM.
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HY-N15458
5,6,7,8,4'-Pentahydroxyflavone 5,6,7,8,4'-Pentahydroxyflavone (Compound 2b) is a flavonoid with antitumor activity. 5,6,7,8,4'-Pentahydroxyflavone exerts cytotoxic effects via inhibiting cell proliferation and inducing apoptosis.
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HY-N17611
5,6,7-Trihydroxy-4'-methoxyflavone 5,6,7-Trihydroxy-4'-methoxyflavone (4'-O-Methylscutellarein) is a flavonoid and a weak inhibitor of xanthine oxidase. 5,6,7-Trihydroxy-4'-methoxyflavone possesses antithrombotic and antioxidant activities. 5,6,7-Trihydroxy-4'-methoxyflavone has an IC50 value of 25.29 µM for DPPH free radical scavenging. 5,6,7-Trihydroxy-4'-methoxyflavone can also inhibit H2O2-induced damage to PC12 cells. 5,6,7-Trihydroxy-4'-methoxyflavone is applicable for the research of diseases such as cerebrovascular disorders.
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HY-N1950R
Hispidulin (Standard) ≥98% Hispidulin (Standard) is the analytical standard of Hispidulin. This product is intended for research and analytical applications. Hispidulin is a natural flavone with a broad spectrum of biological activities. Hispidulin is a Pim-1 inhibitor with an IC50 of 2.71 μM.
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HY-N8363
Isoscutellarein 99.09% Isoscutellarein is a flavonoid compound that can be isolated from Wissadula periplocifolia (L.) C. Presl (Malvaceae)
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