| Identification | Back Directory | [Name]
5,7-dihydroxy-6-methoxy-2-(4-methoxyphenyl)-4-benzopyrone | [CAS]
520-12-7 | [Synonyms]
PECTOLINARIGENIN
6-Methoxyacacetin
Pectolinaringenin
6-O,4'-O-Dimethylapigenin
Scutellarein 4',6-dimethyl ether
5,7-dihydroxy-4',6-dimethoxyflavone
5,7-dihydroxy-6-methoxy-2-(4-methoxyphenyl)-4-benzopyrone
Pectolinarigenin, 98%, from Cirsium japonicum Fisch. ex DC.
5,7-Dihydroxy-6-methoxy-2-(4-methoxyphenyl)-4H-1-benzopyran-4-one | [EINECS(EC#)]
208-286-0 | [Molecular Formula]
C17H14O6 | [MDL Number]
MFCD00017444 | [MOL File]
520-12-7.mol | [Molecular Weight]
314.289 |
| Chemical Properties | Back Directory | [Melting point ]
220-223° | [Boiling point ]
565.5±50.0 °C(Predicted) | [density ]
1.402±0.06 g/cm3(Predicted) | [storage temp. ]
under inert gas (nitrogen or Argon) at 2-8°C | [pka]
6.49±0.40(Predicted) | [LogP]
2.640 (est) |
| Hazard Information | Back Directory | [Definition]
ChEBI: A dimethoxyflavone that is the 6,4'-dimethyl ether derivative of scutellarein. | [Uses]
Scutellarein-6,4''-dimethyl ether (CAS# 520-12-7) is a flavonoid isolated from South African weed Chromolaena odorata (Asteraceae) having pharmacological activity against uropathogens. |
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