Rutoside Trihydrate Impurity 13
4'-METHYLCHRYSOERIOL
CAS: 4712-12-3
Molecular Formula: C17H14O6
Rutoside Trihydrate Impurity 13 - Names and Identifiers
| Name | 4'-METHYLCHRYSOERIOL |
| Synonyms | 4'-METHYLCHRYSOERIOL CHRYSOERIOL 4'-O-METHYL ETHER Luteolin-3',4'-dimethyl ether Luteolin 3',4'-dimethyl ether Rutoside Trihydrate Impurity 13 5,7-DIHYDROXY-3',4'-DIMETHOXYFLAVONE 2-(3,4-Dimethoxyphenyl)-5,7-dihydroxy-4H-1-benzopyran-4-one 4H-1-Benzopyran-4-one, 2-(3,4-dimethoxyphenyl)-5,7-dihydroxy- |
| CAS | 4712-12-3 |
Rutoside Trihydrate Impurity 13 - Physico-chemical Properties
| Molecular Formula | C17H14O6 |
| Molar Mass | 314.29 |
| Density | 1.402±0.06 g/cm3(Predicted) |
| Melting Point | 244 °C (decomp)(Solv: methanol (67-56-1)) |
| Boling Point | 538.3±50.0 °C(Predicted) |
| pKa | 6.49±0.40(Predicted) |
| Storage Condition | 2-8℃ |
| In vitro study | 4'-Methylchrysoeriol (34DM57DHF) is a potent inhibitor of P450 enzymes, particularly for P450 1B1, with an IC 50 of 19 nM for human P450 1B1-dependent EROD. |
Rutoside Trihydrate Impurity 13 - Preparation solution concentration reference
| 1mg | 5mg | 10mg | |
|---|---|---|---|
| 1 mM | 3.182 ml | 15.909 ml | 31.818 ml |
| 5 mM | 0.636 ml | 3.182 ml | 6.364 ml |
| 10 mM | 0.318 ml | 1.591 ml | 3.182 ml |
| 5 mM | 0.064 ml | 0.318 ml | 0.636 ml |
Last Update：2024-01-02 23:10:35
Rutoside Trihydrate Impurity 13 - Reference Information
| biological activity | 4 '-Methylchrysoeriol is a potent inhibitor of the cytochrome P450 enzyme (P450), it has an IC50 value of 19 nM for human P450 1B1 dependent ethoxyallyl alcohol-O-deethyl enzyme (EROD). |
| Target | IC50: 19 nM ( human P450 1B1-dependent EROD). |
Last Update：2024-04-09 21:54:55
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