4'-Methylchrysoeriol
Modify Date: 2025-08-20 11:32:03
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 |
| InChIKey | AOLOMULCAJQEIG-UHFFFAOYSA-N |
| SMILES | COc1ccc(-c2cc(=O)c3c(O)cc(O)cc3o2)cc1OC |
| Precursor 7 | |
|---|---|
| DownStream 4 | |
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