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ChemicalBook--->CAS DataBase List--->5631-70-9

5631-70-9

5631-70-9 Structure

5631-70-9 Structure
IdentificationBack Directory
[Name]

4',5,7-TRIMETHOXYFLAVONE
[CAS]

5631-70-9
[Synonyms]

Trimethylapigenin
Tri-O-methylapigenin
4',5,7-TRIMETHOXYFLAVONE
5,7,4'-trimethylapigenin
APIGENIN TRIMETHYL ETHER
5,7,4'-TRIMETHOXYFLAVONE
4',5,7- Trimethoxyflarone
4',5,7-Trimethoxyflavone
APIGENIN-4',5,7-TRIMETHYL ETHER
5,7-dimethoxy-2-(4-methoxyphenyl)chromone
5,7-dimethoxy-2-(4-methoxyphenyl)chromen-4-one
2-(4-Methoxyphenyl)-5,7-dimethoxy-4H-1-benzopyran-4-one
4H-1-Benzopyran-4-one, 5,7-dimethoxy-2-(4-methoxyphenyl)-
2-amino-4-(4-chlorophenyl)-6-(2-methylpropyl)-3-pyridinecarbonitrile
[Molecular Formula]

C18H16O5
[MDL Number]

MFCD00017636
[MOL File]

5631-70-9.mol
[Molecular Weight]

312.32
Chemical PropertiesBack Directory
[Melting point ]

158-160°C (dec.)
[Boiling point ]

506.5±50.0 °C(Predicted)
[density ]

1.242±0.06 g/cm3(Predicted)
[storage temp. ]

Store at -20°C
[solubility ]

Soluble in DMSO
[form ]

Solid
[color ]

Light yellow to yellow
[LogP]

3.530 (est)
Safety DataBack Directory
[Symbol(GHS) ]


GHS05
[Signal word ]

Danger
[Hazard statements ]

H314-H290
[Precautionary statements ]

P501-P234-P264-P280-P390-P303+P361+P353-P301+P330+P331-P363-P304+P340+P310-P305+P351+P338+P310-P406-P405
Hazard InformationBack Directory
[Uses]

4'',5,7-Trimethoxyflavone is significantly effective at inhibiting proliferation of SNU-16 human gastric cancer cells in a concentration dependent manner.
[Definition]

ChEBI: 4',5,7-Trimethoxyflavone is an ether and a member of flavonoids.
Spectrum DetailBack Directory
[Spectrum Detail]

4',5,7-TRIMETHOXYFLAVONE(5631-70-9)MS
4',5,7-TRIMETHOXYFLAVONE(5631-70-9)1HNMR
4',5,7-TRIMETHOXYFLAVONE(5631-70-9)IR1
4',5,7-TRIMETHOXYFLAVONE(5631-70-9)IR2
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