4'-Methylchrysoeriol structure
|
Common Name | 4'-Methylchrysoeriol | ||
|---|---|---|---|---|
| CAS Number | 4712-12-3 | Molecular Weight | 314.28900 | |
| Density | 1.402g/cm3 | Boiling Point | 538.3ºC at 760 mmHg | |
| Molecular Formula | C17H14O6 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 201.3ºC | |
Use of 4'-Methylchrysoeriol4'-Methylchrysoeriol is a potent inhibitor of Cytochrome P450 enzymes, with an IC50 of 19 nM for human P450 1B1-dependent EROD. |
| Name | 2-(3,4-dimethoxyphenyl)-5,7-dihydroxychromen-4-one |
|---|---|
| Synonym | More Synonyms |
| Description | 4'-Methylchrysoeriol is a potent inhibitor of Cytochrome P450 enzymes, with an IC50 of 19 nM for human P450 1B1-dependent EROD. |
|---|---|
| Related Catalog | |
| Target |
IC50: 19 nM ( human P450 1B1-dependent EROD)[1]. |
| In Vitro | 4'-Methylchrysoeriol (34DM57DHF) is a potent inhibitor of P450 enzymes, particularly for P450 1B1, with an IC50 of 19 nM for human P450 1B1-dependent EROD[1]. |
| References |
| Density | 1.402g/cm3 |
|---|---|
| Boiling Point | 538.3ºC at 760 mmHg |
| Molecular Formula | C17H14O6 |
| Molecular Weight | 314.28900 |
| Flash Point | 201.3ºC |
| Exact Mass | 314.07900 |
| PSA | 89.13000 |
| LogP | 2.88840 |
| Index of Refraction | 1.645 |
| Precursor 7 | |
|---|---|
| DownStream 4 | |
| Kaempferol 3,4'-dimethyl ether |
| 5,7-dihydroxy-3',4'-dimethoxyflavone |
| 3',4'-dimethoxy-5,7-dihydroxyflavone |
| 3'4'-dimethoxyluteolin |
| Kampferol-3,4'-dimethyl ether |
| luteolin-3',4'-dimethyl ether |