CAS 1247-97-8

3,5,7,3′,4′-Pentamethoxyflavone

Description:

3,5,7,3′,4′-Pentamethoxyflavone, with the CAS number 1247-97-8, is a flavonoid compound characterized by the presence of five methoxy groups attached to its flavone backbone. This structure contributes to its unique chemical properties, including enhanced lipophilicity and potential biological activity. The compound typically exhibits antioxidant, anti-inflammatory, and anticancer properties, making it of interest in pharmacological research. Its solubility is influenced by the methoxy substituents, which can affect its interaction with biological membranes and its overall bioavailability. Additionally, 3,5,7,3′,4′-Pentamethoxyflavone may exhibit UV-absorbing properties, which can be useful in various applications, including cosmetics and food preservation. The compound's stability and reactivity can vary depending on environmental conditions, such as pH and temperature, which are important considerations in its handling and application in research and industry. Overall, this flavonoid represents a significant area of study due to its potential health benefits and applications in natural product chemistry.

Formula: C₂₀H₂₀O₇

InChI: InChI=1/C20H20O7/c1-22-12-9-15(25-4)17-16(10-12)27-19(20(26-5)18(17)21)11-6-7-13(23-2)14(8-11)24-3/h6-10H,1-5H3

InChI key: InChIKey=ALGDHWVALRSLBT-UHFFFAOYSA-N

SMILES: O(C)C1=C2C(OC(=C(OC)C2=O)C3=CC(OC)=C(OC)C=C3)=CC(OC)=C1

Synonyms:

• 2-(3,4-Dimethoxyphenyl)-3,5,7-trimethoxy-4H-1-benzopyran-4-one
• 2-(3,4-Dimethoxyphenyl)-3,5,7-trimethoxychromen-4-one
• 2-(3,4-dimethoxyphenyl)-3,5,7-trimethoxy-4H-chromen-4-one
• 3,3′,4′,5,7-Pentamethoxyflavone
• 3,3′,4′,5,7-Pentamethylquercetin
• 3,5,7,3',4'-Pentamethoxyflavone
• 3,5,7,3′,4′-Pentamethoxyflavone
• 3,5,7,4′,5′-Pentamethoxyflavone
• 4H-1-Benzopyran-4-one, 2-(3,4-dimethoxyphenyl)-3,5,7-trimethoxy-
• Flavone, 3,3′,4′,5,7-pentamethoxy-
• NSC 115922
• NSC 618936
• Penta-O-methylquercetin
• Pentamethoxyquercetin
• Pentamethylquercetin
• Quercetin 3,5,7,3′,4′-pentamethyl ether
• Quercetin pentamethyl ether
• Quercetin-3,5,7,3',4'
• Quercetinpentamethylether
• Tum 8437
• Rutoside Trihydrate Impurity 5
• Quercetin 3,3',4',5,7-pentamethyl ether
• QUERCETIN-3,7-DIMETHYLETHER(RG)
• 3,3',4',5,7-Pentamethoxyflavone
• 2-(3,4-dimethoxyphenyl)-3,5,7-trimethoxy-chromone
• 2-(3,4-dimethoxyphenyl)-3,5,7-trimethoxy-chromen-4-one

Quercetin-3,5,7,3',4'-pentamethylether

CAS: 1247-97-8

Quercetin-3,5,7,3',4'-pentamethylether analytical standard provided with chromatographic purity, to be used as reference material for qualitative determination.

Formula: C₂₀H₂₀O₇

Purity: (HPLC) ≥95%

Color and Shape: Powder

Molecular weight: 372.38

Ref: 11-1285

3,5,7,3′,4′-Pentamethoxyflavone

CAS: 1247-97-8

Formula: C₂₀H₂₀O₇

Purity: 98%

Color and Shape: Solid

Molecular weight: 372.3686

Ref: IN-DA009AC5

3,5,7,3′,4′-Pentamethoxyflavone

CAS: 1247-97-8

3,5,7,3′,4′-Pentamethoxyflavone

Purity: ≥98%

Molecular weight: 372.37g/mol

Ref: 54-BUP20804

3,3'',4'',5,7-Pentamethoxyflavone

CAS: 1247-97-8

Formula: C₂₀H₂₀O₇

Molecular weight: 372.37

Ref: 7W-GY0040

3,3',4',5,7-Pentamethoxyflavone

CAS: 1247-97-8

Formula: C₂₀H₂₀O₇

Purity: 95%~99%

Molecular weight: 372.373

Ref: BP-BP4262

3,5,7,3′,4′-Pentamethoxyflavone

CAS: 1247-97-8

3,5,7,3′,4′-Pentamethoxyflavone (Quercetin 3,5,7,3,4-pentamethyl ether) is a natural product. It can induce adipogenesis on 3T3-L1 preadipocytes.

Formula: C₂₀H₂₀O₇

Purity: 98.87%

Color and Shape: Solid

Molecular weight: 372.37

Ref: TM-TN2121

3,3',4',5,7-Pentamethoxyflavone

CAS: 1247-97-8

3,3',4',5,7-Pentamethoxyflavone is a naturally occurring flavonoid compound, which is often extracted from specific plant sources. As a member of the flavonoid family, it is typically found in various plant extracts and contributes to the chemical diversity observed in phytochemistry.

Formula: C₂₀H₂₀O₇

Purity: Min. 98 Area-%

Color and Shape: Slightly Yellow Powder

Molecular weight: 372.37 g/mol

Ref: 3D-FP106314