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4712-12-3

4712-12-3 structure
4712-12-3 structure
  • Name: 4'-Methylchrysoeriol
  • Chemical Name: 2-(3,4-dimethoxyphenyl)-5,7-dihydroxychromen-4-one
  • CAS Number: 4712-12-3
  • Molecular Formula: C17H14O6
  • Molecular Weight: 314.28900
  • Catalog: Signaling Pathways Metabolic Enzyme/Protease Cytochrome P450
  • Create Date: 2017-11-12 01:16:20
  • Modify Date: 2024-01-13 10:22:08
  • 4'-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
Synonyms 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
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

[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 Toxicol. 2009 Jul;22(7):1325-33.

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