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.
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Scutellarein | 99.39% | Scutellarein is a natural flavonoid compound with anti-inflammatory effects. | ||||||||||||||||||||
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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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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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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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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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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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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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Apigenin | 99.22% | Apigenin (4',5,7-Trihydroxyflavone) is a competitive CYP2C9 inhibitor with a Ki of 2 μM. | ||||||||||||||||||||
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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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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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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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Isoscutellarein | 99.09% | Isoscutellarein is a flavonoid compound that can be isolated from Wissadula periplocifolia (L.) C. Presl (Malvaceae) | ||||||||||||||||||||
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