TAMARIXETIN structure
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Common Name | TAMARIXETIN | ||
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CAS Number | 603-61-2 | Molecular Weight | 316.262 | |
Density | 1.6±0.1 g/cm3 | Boiling Point | 601.8±55.0 °C at 760 mmHg | |
Molecular Formula | C16H12O7 | Melting Point | 265-268ºC | |
MSDS | N/A | Flash Point | 228.8±25.0 °C |
Use of TAMARIXETINTamarixetin (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]. |
Name | tamarixetin |
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Synonym | More Synonyms |
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]. |
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Related Catalog | |
References |
Density | 1.6±0.1 g/cm3 |
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Boiling Point | 601.8±55.0 °C at 760 mmHg |
Melting Point | 265-268ºC |
Molecular Formula | C16H12O7 |
Molecular Weight | 316.262 |
Flash Point | 228.8±25.0 °C |
Exact Mass | 316.058289 |
PSA | 120.36000 |
LogP | 2.42 |
Vapour Pressure | 0.0±1.8 mmHg at 25°C |
Index of Refraction | 1.741 |
CHEMICAL IDENTIFICATION
HEALTH HAZARD DATAACUTE TOXICITY DATAMUTATION DATA
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Flavone, 3,3',5,7-tetrahydroxy-4'-methoxy- |
Quercetin 4'-methyl ether |
Quercetin-4'-methylether |
3,5,7-trihydroxy-2-(3-hydroxy-4-methoxyphenyl)chromen-4-one |
4'-O-Methyl quercetin |
4H-1-Benzopyran-4-one, 3,5,7-trihydroxy-2-(3-hydroxy-4-methoxyphenyl)- |
TAMARIXETIN |
4'-Methoxyquercetin |
3,5,7-Trihydroxy-2-(3-hydroxy-4-methoxyphenyl)-4H-chromen-4-one |
Flavone, 4'-methoxy-3,3',5,7-tetrahydroxy- |
Quercetin-4'-methyl ether |
Tamaraxetin |
4'-Methoxy-3,3',5,7-tetrahydroxy-flavone |