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parabiochem |
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025-83453382-8005 |
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sale@parabiochem.com |
4'-Methylchrysoeriol manufacturers
- 4-Methylchrysoeriol
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- $1.00
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2026-08-07
- CAS:4712-12-3
- Min. Order: 1KG
- Purity: 99%
- Supply Ability: 100000KG
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| | 4'-Methylchrysoeriol Basic information |
| Product Name: | 4'-Methylchrysoeriol | | Synonyms: | 5,7-DIHYDROXY-3',4'-DIMETHOXYFLAVONE;CHRYSOERIOL 4'-O-METHYL ETHER;2-(3,4-Dimethoxyphenyl)-5,7-dihydroxy-4H-1-benzopyran-4-one;Luteolin 3',4'-dimethyl ether;Luteolin-3',4'-dimethyl ether;4H-1-Benzopyran-4-one, 2-(3,4-dimethoxyphenyl)-5,7-dihydroxy-;Rutoside Trihydrate Impurity 13;kampferol-3,4'-dimethyl ether | | CAS: | 4712-12-3 | | MF: | C17H14O6 | | MW: | 314.29 | | EINECS: | | | Product Categories: | | | Mol File: | 4712-12-3.mol |  |
| | 4'-Methylchrysoeriol Chemical Properties |
| Melting point | 244 °C (decomp)(Solv: methanol (67-56-1)) | | Boiling point | 538.3±50.0 °C(Predicted) | | density | 1.402±0.06 g/cm3(Predicted) | | storage temp. | Store at -20°C | | solubility | DMSO : 20.83 mg/mL (66.28 mM);Water : < 0.1 mg/mL (insoluble) | | pka | 6.49±0.40(Predicted) | | form | Solid | | color | Light yellow to yellow | | InChI | InChI=1S/C17H14O6/c1-21-13-4-3-9(5-15(13)22-2)14-8-12(20)17-11(19)6-10(18)7-16(17)23-14/h3-8,18-19H,1-2H3 | | InChIKey | AOLOMULCAJQEIG-UHFFFAOYSA-N | | SMILES | C1(C2=CC=C(OC)C(OC)=C2)OC2=CC(O)=CC(O)=C2C(=O)C=1 | | LogP | 2.970 (est) |
| | 4'-Methylchrysoeriol Usage And Synthesis |
| Description | 5,7-Dihydroxy-3‘,4’-dimethoxyflavone, also known as 4'-Methylchrysoeriol , is a bioactive Flavonoids found in plants such as Eupatorium odoratum. Studies have shown that 4'-Methylchrysoeriol has death receptor 5 promoter-enhancing activity. | | Uses | 4'-Methylchrysoeriol is a potent inhibitor of Cytochrome P450 enzymes, with an IC50 of 19 nM for human P450 1B1-dependent EROD. | | Biological Activity | 4'-Methylchrysoeriol is a potent inhibitor of Cytochrome P450 enzymes, with an IC50 of 19 nM for human P450 1B1-dependent EROD. | | References | [1] Shimada T, et al. Reverse type I binding spectra of human cytochrome P450 1B1 induced by flavonoid, stilbene, pyrene, naphthalene, phenanthrene, and biphenyl derivatives that inhibit catalytic activity: a structure-function relationship study. Chem Res To DOI:10.1021/tx900127s |
| | 4'-Methylchrysoeriol Preparation Products And Raw materials |
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