5,7-DIMETHOXYFLAVONE
5,7-DIMETHOXYFLAVONE
CAS: 21392-57-4
Molecular Formula: C17H14O4
5,7-DIMETHOXYFLAVONE - Names and Identifiers
5,7-DIMETHOXYFLAVONE - Physico-chemical Properties
| Molecular Formula | C17H14O4 |
| Molar Mass | 282.29 |
| Density | 1.242±0.06 g/cm3(Predicted) |
| Melting Point | 150-152°C |
| Boling Point | 476.6±45.0 °C(Predicted) |
| Solubility | Insuluble (8.8E-3 g/L) (25 °C) |
| Appearance | White crystal |
| Color | Off-White to Pale Brown |
| Storage Condition | -20°C Freezer |
| MDL | MFCD00016943 |
| Physical and Chemical Properties | White crystalline powder, soluble in methanol, ethanol, DMSO and other organic solvents, derived from cockscomb; Jin Fenghua. |
5,7-DIMETHOXYFLAVONE - Reference Information
| Use | Colene dimethyl ether is a potential therapeutic agent, polymethoxyflavone isolated from kaempferol prevents cataracts by inhibiting matrix metalloproteinase-9 in lens epithelial cells. |
| biological activity | 5,7-Dimethoxyflavone (5,7-DMF) is a cytochrome P450 (CYP) 3As inhibitor, can significantly reduce the expression of CYP3A11 and CYP3A25 in the liver. 5,7-Dimethoxyflavone (5,7-DMF) is also a potent inhibitor of Breast Cancer Resistance Protein (BCRP, ABCG2). 5,7-Dimethoxyflavone (5,7-DMF) is one of the main components of Kaempferia parviflora, which has anti-obesity, anti-inflammatory and anti-tumor effects. |
| Target | Value |
Last Update：2024-04-09 18:58:34
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View History
5,7-DIMETHOXYFLAVONE
BOC-(S)-3-AMINO-5-HEXYNOIC ACID
amfenac
2-Acetyl-6-methoxypyridine
2-Methyl-2-propanyl [(2S)-2-amino-2-phenylethyl]carbamate
6-Hydroxyhexan-6-olide
3-CHLORO-1,1-DIETHOXYPROPANE
Benz[d]indeno[4,5-b]pyran (8CI,9CI)
3-Amino-2-fluorotoluene, 2-Fluoro-m-toluidine
5-Pyrimidinecarboxylic acid, 2-amino-4-hydroxy-6-methyl- (6CI,8CI)
BOC-(S)-3-AMINO-5-HEXYNOIC ACID
amfenac
2-Acetyl-6-methoxypyridine
2-Methyl-2-propanyl [(2S)-2-amino-2-phenylethyl]carbamate
6-Hydroxyhexan-6-olide
3-CHLORO-1,1-DIETHOXYPROPANE
Benz[d]indeno[4,5-b]pyran (8CI,9CI)
3-Amino-2-fluorotoluene, 2-Fluoro-m-toluidine
5-Pyrimidinecarboxylic acid, 2-amino-4-hydroxy-6-methyl- (6CI,8CI)