CAS 23246-80-2
:4H-1-Benzopyran-4-one,5,7-bis(acetyloxy)-8-methoxy-2-phenyl-
Description:
4H-1-Benzopyran-4-one, 5,7-bis(acetyloxy)-8-methoxy-2-phenyl- is a synthetic organic compound that belongs to the class of flavonoids, specifically a derivative of coumarin. This compound features a benzopyran core structure, characterized by a fused benzene and pyran ring, which is typical of many flavonoids. The presence of multiple acetoxy groups at the 5 and 7 positions enhances its solubility and may influence its biological activity. Additionally, the methoxy group at the 8 position and the phenyl group at the 2 position contribute to its structural complexity and potential reactivity. This compound may exhibit various pharmacological properties, including antioxidant, anti-inflammatory, and anticancer activities, making it of interest in medicinal chemistry and natural product research. Its unique structure allows for potential interactions with biological targets, which can be explored for therapeutic applications. As with many organic compounds, its stability, solubility, and reactivity can be influenced by environmental conditions and the presence of other substances.
Formula:C20H16O7
Synonyms:- Flavone,5,7-dihydroxy-8-methoxy-, diacetate (7CI,8CI)
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Found 5 products.
4H-1-BENZOPYRAN-4-ONE, 5,7-BIS(ACETYLOXY)-8-METHOXY-2-PHENYL-
CAS:Formula:C20H16O7Purity:98%Molecular weight:368.33685,7-Diacetoxy-8-methoxyflavone
CAS:5,7-Diacetoxy-8-methoxyflavonePurity:≥98%Molecular weight:368.34g/mol5,7-Diacetoxy-8-methoxyflavone
CAS:5,7-Diacetoxy-8-methoxyflavone is derived from the roots of Scutellaria baicalensis and inhibits cAMP phosphodiesterase.Formula:C20H16O7Purity:99.86%Color and Shape:SolidMolecular weight:368.345,7-Diacetoxy-8-methoxyflavone
CAS:Formula:C20H16O7Purity:95%~99%Color and Shape:Yellow powderMolecular weight:368.3415,7-Diacetoxy-8-methoxyflavone
CAS:<p>5,7-Diacetoxy-8-methoxyflavone is a synthetic derivative of a naturally occurring flavone, which is a type of polyphenolic compound found in various plants. It is derived from the structural modification of naturally occurring flavonoids, specifically through acetylation and methylation, which enhances its chemical stability and bioavailability.</p>Formula:C20H16O7Purity:Min. 95%Molecular weight:368.3 g/mol




