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Tamarixetin

Tamarixetin structure

CAS No:
603-61-2
Formula:
C16H12O7
Chemical Name:
Tamarixetin
Synonyms:
4H-1-Benzopyran-4-one,3,5,7-trihydroxy-2-(3-hydroxy-4-methoxyphenyl)-;Flavone,3,3′,5,7-tetrahydroxy-4′-methoxy-;Tamaraxetin;3,5,7-Trihydroxy-2-(3-hydroxy-4-methoxyphenyl)-4H-1-benzopyran-4-one;4′-Methylquercetin;Tamarixetin;Quercetin 4′-methyl ether;3,3′,5,7-Tetrahydroxy-4′-methoxyflavone;4′-O-Methylquercetin;4′-Methoxyquercetin;3,5,7-Trihydroxy-2-(3-hydroxy-4-methoxyphenyl)chromen-4-one
Categories:
Natural Products > Flavonoids

Description

Tamarixetin (4'-O-Methyl Quercetin) is a natural flavonoid derivative of quercetin, with anti-oxidative and anti-inflammatory effects. Tamarixetin protects against cardiac hypertrophy[1][2].

Solid

Tamarixetin Basic Attributes

Molecular Weight：

316.26

Exact Mass：

316.26

EC Number：

210-050-7

Characteristics

PSA：

116

XLogP3：

2.42

Density：

1.6±0.1 g/cm3

Melting Point：

259-260 °C @ Solvent: Water, Ethanol

Boiling Point：

601.8±55.0 °C at 760 mmHg

Flash Point：

228.8±25.0 °C

Refractive Index：

1.741

Safety Information

hazard class code：

safety instructions：

22-45

Tamarixetin Use and Manufacturing

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.

Computed Properties

Molecular Weight:318.28
XLogP3:1.8
Hydrogen Bond Donor Count:4
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:2
Exact Mass:318.07395278
Monoisotopic Mass:318.07395278
Topological Polar Surface Area:116
Heavy Atom Count:23
Complexity:442
Undefined Atom Stereocenter Count:2
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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CAS No.: 603-61-2

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Guide of Tamarixetin

Description
Basic Attributes
Characteristics
Safety Information
Use and Manufacturing
Computed Properties
Recommended Suppliers
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Tamarixetin

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