| Identification | Back 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 Properties | Back 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 | [InChI]
InChI=1S/C18H16O5/c1-20-12-6-4-11(5-7-12)15-10-14(19)18-16(22-3)8-13(21-2)9-17(18)23-15/h4-10H,1-3H3 | [InChIKey]
ZXJJBDHPUHUUHD-UHFFFAOYSA-N | [SMILES]
C1(C2=CC=C(OC)C=C2)OC2=CC(OC)=CC(OC)=C2C(=O)C=1 | [LogP]
3.530 (est) |
| Hazard Information | Back 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. | [IC 50]
Caspase-3; PARP |
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