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ChemicalBook--->CAS DataBase List--->29043-07-0

29043-07-0

29043-07-0 Structure

29043-07-0 Structure
IdentificationBack Directory
[Name]

3',4',5',5,6,7-HEXAMETHOXYFLAVONE
[CAS]

29043-07-0
[Synonyms]

3',4',5',5,6,7-HEXAMETHOXYFLAVONE
3',4',5,5',6,7-HEXAMETHOXYFLAVONE
5,6,7,3',4',5'-HEXAMETHOXYFLAVONE
HEXAMETHOXYFLAVONE, 3',4',5',5,6,7-
HEXAMETHOXYFLAVONE, 3',4',5',5,6,7-(RG)
3'',4'',5,5'',6,7-HEXAMETHOXYFLAVONE 98%
3',4',5,5',6,7-Hexamethoxyflavone
5,6,7-trimethoxy-2-(3,4,5-trimethoxyphenyl)chromen-4-one
5,6,7-trimethoxy-2-(3,4,5-trimethoxyphenyl)-1-benzopyran-4-one
[Molecular Formula]

C21H22O8
[MDL Number]

MFCD00017679
[MOL File]

29043-07-0.mol
[Molecular Weight]

402.39
Chemical PropertiesBack Directory
[Melting point ]

115°C
[Boiling point ]

572.8±50.0 °C(Predicted)
[density ]

1.244±0.06 g/cm3(Predicted)
[LogP]

2.790 (est)
Safety DataBack Directory
[Risk Statements ]

36/37/38
[Safety Statements ]

26-36/37/39
Hazard InformationBack Directory
[Uses]

3′,4′,5′,5,6,7-Hexamethoxyflavone is a flavonoid with antiprotozoal activity. 3′,4′,5′,5,6,7-Hexamethoxyflavone inhibits trypanosoma bruceirhodesiense with IC50 of 21.3 μM (8.58 g/mL)[1].
[References]

[1] Nour AM, et al. The antiprotozoal activity of methylated flavonoids from Ageratum conyzoides L. J Ethnopharmacol. 2010;129(1):127-130. DOI:10.1016/j.jep.2010.02.015
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