CAS 31273-64-0

4H,8H-Benzo[1,2-b:3,4-b']dipyran-4-one,3-(4-methoxyphenyl)-8,8-dimethyl- (9CI)

Description:

4H,8H-Benzo[1,2-b:3,4-b']dipyran-4-one, 3-(4-methoxyphenyl)-8,8-dimethyl- (9CI), with the CAS number 31273-64-0, is a synthetic organic compound characterized by its complex polycyclic structure. This compound features a benzo-dipyran framework, which contributes to its potential biological activity and chemical reactivity. The presence of a methoxy group on the phenyl ring enhances its solubility and may influence its interaction with biological targets. The dimethyl substitution at the 8-position of the dipyran moiety can affect the compound's steric properties and stability. Typically, compounds of this nature are studied for their potential applications in pharmaceuticals, particularly in the development of bioactive agents due to their structural diversity. Additionally, the compound may exhibit interesting optical properties, making it a candidate for research in materials science. As with many organic compounds, its behavior in various solvents and under different conditions can provide insights into its reactivity and potential uses in various chemical applications.

Formula: C₂₁H₁₈O₄

Synonyms:

• 4H,8H-Benzo[1,2-b:3,4-b']dipyran-4-one,3-(p-methoxyphenyl)-8,8-dimethyl- (8CI)
• Calopogoniumisoflavone A
• Nsc 604844

Calopogoniumisoflavone A

CAS: 31273-64-0

Calopogoniumisoflavone A is a naturally occurring isoflavone compound, which is derived from the plant species Calopogonium, commonly found in tropical regions. This compound is primarily isolated from the leaves and roots of the plant, where it accumulates as a secondary metabolite. The mode of action of Calopogoniumisoflavone A involves the modulation of biological pathways influenced by its isoflavonoid structure, which can interact with cellular receptors, potentially exhibiting estrogenic or antioxidant properties.

Formula: C₂₁H₁₈O₄

Purity: Min. 95%

Molecular weight: 334.37 g/mol

Ref: 3D-XC161669