CAS 603-61-2

Tamarixetin

Description:

Tamarixetin is a flavonoid compound belonging to the flavonol class, characterized by its polyphenolic structure. It is derived from various plant sources, particularly from the Tamarix genus, which is where it gets its name. Tamarixetin exhibits a range of biological activities, including antioxidant, anti-inflammatory, and potential anticancer properties, making it of interest in pharmacological research. The compound is known for its ability to scavenge free radicals, which contributes to its antioxidant capabilities. In terms of solubility, tamarixetin is generally soluble in organic solvents but has limited solubility in water. Its molecular structure features multiple hydroxyl groups, which enhance its reactivity and interaction with biological systems. Tamarixetin is often studied for its potential health benefits and therapeutic applications, particularly in the context of chronic diseases linked to oxidative stress. As with many flavonoids, its bioavailability and metabolic pathways are important factors influencing its efficacy in biological systems.

Formula: C₁₆H₁₂O₇

InChI: InChI=1S/C16H12O7/c1-22-11-3-2-7(4-9(11)18)16-15(21)14(20)13-10(19)5-8(17)6-12(13)23-16/h2-6,17-19,21H,1H3

InChI key: InChIKey=FPLMIPQZHHQWHN-UHFFFAOYSA-N

SMILES: O=C1C=2C(OC(=C1O)C3=CC(O)=C(OC)C=C3)=CC(O)=CC2O

Synonyms:

• 3,3′,5,7-Tetrahydroxy-4′-methoxyflavone
• 3,5,7-Trihydroxy-2-(3-hydroxy-4-methoxyphenyl)-4H-1-benzopyran-4-one
• 3,5,7-Trihydroxy-2-(3-hydroxy-4-methoxyphenyl)chromen-4-one
• 3,5,7-trihydroxy-2-(3-hydroxy-4-methoxyphenyl)-2,3-dihydro-4H-chromen-4-one
• 3,5,7-trihydroxy-2-(3-hydroxy-4-methoxyphenyl)-4H-chromen-4-one
• 4'-Methoxy-3,3',5,7-tetrahydroxy-flavone
• 4'-Methoxyquercetin
• 4'-Methylquercetin
• 4'-O-Methylquercetin
• 4H-1-Benzopyran-4-one, 3,5,7-trihydroxy-2-(3-hydroxy-4-methoxyphenyl)-
• 4H-1-Benzopyran-4-one, 3,5,7-trihydroxy-2-(3-hydroxy-4-methoxyphenyl)- (9CI)
• Brn 0324993
• Flavone, 3,3',5,7-tetrahydroxy-4'-methoxy-
• Flavone, 3,3′,5,7-tetrahydroxy-4′-methoxy-
• Flavone, 4'-methoxy-3,3',5,7-tetrahydroxy-
• Quercetin, 4'-methyl ether
• Tamaraxetin
• Tamarixetin
• 3,5,7-Trihydroxy-2-(3-hydroxy-4-methoxyphenyl)-4-benzopyrone

Tamarixetin

CAS: 603-61-2

Tamarixetin analytical standard provided with w/w absolute assay, to be used for quantitative titration.

Formula: C₁₆H₁₂O₇

Purity: (HPLC) ≥98%

Color and Shape: Powder

Molecular weight: 316.28

Ref: 11-1140S

Tamarixetin

CAS: 603-61-2

Formula: C₁₆H₁₂O₇

Purity: %

Color and Shape: Solid

Molecular weight: 316.2623

Ref: IN-DA00EABJ

Tamarixetin

CAS: 603-61-2

Tamarixetin

Purity: ≥98%

Molecular weight: 316.26g/mol

Ref: 54-BUP03654

Tamarixetin

CAS: 603-61-2

Formula: C₁₆H₁₂O₇

Molecular weight: 316.27

Ref: 7W-GY1156

Tamarixetin

CAS: 603-61-2

Formula: C₁₆H₁₂O₇

Purity: 95%~99%

Molecular weight: 316.265

Ref: BP-BP4249

Tamarixetin

CAS: 603-61-2

Tamarixetin is a natural flavonoid, derived from quercetin, with anti-inflammatory and antioxidant properties, guarding against cardiac hypertrophy.

Formula: C₁₆H₁₂O₇

Purity: 98.52% - 99.21%

Color and Shape: Solid

Molecular weight: 316.26

Ref: TM-TN1039

Tamarixetin

CAS: 603-61-2

Oxygen-heterocyclic compound

Formula: C₁₆H₁₂O₇

Purity: ≥ 90.0 % (HPLC)

Molecular weight: 316.26

Ref: 5G-85778

4'-O-Methyl-d3 Quercetin (>85%)

Controlled Product

CAS: 603-61-2

Applications 4'-O-Methyl-d3 Quercetin is the labeled analogue of 4'-O-Methyl Quercetin (M326580), a major metabolite of the flavanoid Quercetin (Q509500) with antioxidant properties. It helps to protect H9c2 cardiomyoblasts against H2O2-induced oxidative stress via the modulation of PI3K/Akt and ERK1/2 signaling pathways.
Not a dangerous good if item is equal to or less than 1g/ml and there is less than 100g/ml in the package
References Duenas, M. et al.: Eur. Food Res. Technol., 232, 103 (2011); Ameho, C.K. et al.: J. Nutrit. Biochem., 19, 467 (2008); Angeloni, C. et al.: Biochimie, 89, 73 (2007)

Formula: C₁₆H₉D₃O₇

Purity: >85%

Color and Shape: Neat

Molecular weight: 319.28

Ref: TR-M326582

4'-O-Methyl quercetin

CAS: 603-61-2

4'-O-Methyl quercetin is a naturally occurring flavonoid, which is a derivative of quercetin. It is primarily sourced from various plants where it functions as part of the plant’s defense mechanism. This compound exhibits its mode of action by influencing cellular pathways, particularly those involved in oxidative stress and inflammation. It achieves this by modulating signaling pathways and interacting with cellular receptors, thereby exerting antioxidant and anti-inflammatory effects.

Formula: C₁₆H₁₂O₇

Purity: Min. 95%

Color and Shape: Yellow Solid

Molecular weight: 316.26 g/mol

Ref: 3D-FM25556

4'-O-Methyl Quercetin

CAS: 603-61-2

Applications A major metabolite of the flavanoid Quercetin (Q509500) with antioxidant properties. It helps to protect H9c2 cardiomyoblasts against H2O2-induced oxidative stress via the modulation of PI3K/Akt and ERK1/2 signaling pathways.
Not a dangerous good if item is equal to or less than 1g/ml and there is less than 100g/ml in the package
References Duenas, M. et al.: Eur. Food Res. Technol., 232, 103 (2011); Ameho, C.K. et al.: J. Nutrit. Biochem., 19, 467 (2008); Angeloni, C. et al.: Biochimie, 89, 73 (2007);

Formula: C₁₆H₁₂O₇

Color and Shape: Neat

Molecular weight: 316.26

Ref: TR-M326580