CAS 1098-92-6

4H-1-Benzopyran-4-one,3-hydroxy-5,7-dimethoxy-2-(4-methoxyphenyl)-

Description:

4H-1-Benzopyran-4-one, 3-hydroxy-5,7-dimethoxy-2-(4-methoxyphenyl)-, commonly referred to as a flavonoid compound, exhibits several notable characteristics. This organic molecule features a benzopyran core, which is a fused ring structure consisting of a benzene ring and a pyran ring. The presence of hydroxyl and methoxy groups contributes to its solubility and reactivity, enhancing its potential biological activity. This compound is known for its antioxidant properties, which may provide protective effects against oxidative stress in biological systems. Additionally, its structural features suggest potential applications in pharmaceuticals, particularly in the development of anti-inflammatory or anticancer agents. The compound's molecular structure allows for various interactions with biological targets, making it a subject of interest in medicinal chemistry. Its CAS number, 1098-92-6, serves as a unique identifier for regulatory and research purposes, facilitating the study of its properties and applications in various fields, including biochemistry and pharmacology.

Formula: C₁₈H₁₆O₆

4',5,7-Trimethoxyflavonol

CAS: 1098-92-6

Formula: C₁₈H₁₆O₆

Purity: 98%

Molecular weight: 328.3160

Ref: IN-DA0092XJ

3-Hydroxy-5,7,4′-trimethoxyflavone

CAS: 1098-92-6

3-Hydroxy-5,7,4′-trimethoxyflavone

Purity: ≥95%

Molecular weight: 328.32g/mol

Ref: 54-OR1001236

Kaempferol 5,7,4'-trimethyl ether

CAS: 1098-92-6

Kaempferol 5,7,4'-trimethyl ether inhibits the NF-κB p65 subunit in HeLa cells, and inhibits LPS-induced NO production in RAW 264.7 cells, colon cancer.

Formula: C₁₈H₁₆O₆

Color and Shape: White Solid

Molecular weight: 328.32

Ref: TM-TN4371

Kaempferol 5,7,4'-trimethyl ether

CAS: 1098-92-6

Formula: C₁₈H₁₆O₆

Purity: 95%~99%

Molecular weight: 328.32

Ref: BP-SBP03200

Kaempferol 5,7,4'-trimethyl ether

CAS: 1098-92-6

Kaempferol 5,7,4'-trimethyl ether is a flavonoid compound, which is synthesized or isolated from plant sources in the family Asteraceae. It is known for its potential pharmacological effects, primarily attributed to its ability to interact with various cellular pathways. This interaction often involves modulation of signaling pathways related to inflammation and oxidative stress, contributing to its antioxidant and anti-inflammatory properties.

Formula: C₁₈H₁₆O₆

Purity: Min. 95%

Molecular weight: 328.3 g/mol

Ref: 3D-BAA09892