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4'-Methylchrysoeriol

  Cat. No.:  DC12067  
Chemical Structure
4712-12-3
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More than 5000 active chemicals with high quality for research!
Field of application
4'-Methylchrysoeriol is a potent inhibitor of Cytochrome P450 enzymes, with an IC50 of 19 nM for human P450 1B1-dependent EROD.
Chemicals PropertiesBiological activity COA & MSDSRelated productsDatasheet
Cas No.: 4712-12-3
Chemical Name: 4'-Methylchrysoeriol
Synonyms: 2-(3,4-dimethoxyphenyl)-5,7-dihydroxy-4H-chromen-4-one;KAEMPFEROL-3,4'-DIMETHYLETHER(P);3',4'-dimethoxy-5,7-dihydroxyflavone;3'4'-dimethoxyluteolin;5,7-dihydroxy-3',4'-dimethoxyflavone;Kaempferol 3,4'-dimethyl ether;Kampferol-3,4'-dimethyl ether;luteolin-3',4'-dimethyl ether;4'-Methylchrysoeriol;2-(3,4-Dimethoxyphenyl)-5,7-dihydroxy-4H-1-benzopyran-4-one;5,7-Dihydroxy-3',4'-dimethoxyflavone;NCIMech_000178;2-(3,4-DIMETHOXYPHENYL)-5,7-DIHYDROXY-4H-1-BENZOPYRAN-4-ONE;LMPK12110831;AOLOMULCAJQEIG-UHFFFAOYSA-N;5,7-dihydroxy-4',5'-dimethoxy flavone;4H-1-Benzopyran-4-one, 2-(3, 4-dimethoxyphenyl)-5,7-dihydroxy-;DTXSID80197043;5,7-Dihydroxy-3', 4'-dimethoxyflavone;NSC-128305;AKOS040732326;2-(3,4-dimethoxyphenyl)-5,7-dihydroxy-chromen-4-one;NSC128305;3',4'-Dimethoxyluteolin;4H-1-Benzopyran-4-one, 2-(3,4-dimethoxyphenyl)-5,7-dihydroxy-;CCG-35363;5,7-dihydroxy-3',4'-dimethoxy flavone;MS-24607;BDBM50252426;HY-112734;Luteolin 3',4'-dimethyl ether;2-(3,4-Dimethoxyphenyl)-5,7-dihydroxy-4H-chromen-4-one;4'-METHYLCHRYSOERIOL;CHEMBL76426;3'-O-METHYLDIOSMETIN;Flavone, 5,7-dihydroxy-3',4'-dimethoxy-;CS-0063122;NCI60_000644;4H-1-Benzopyran-4-one,4-dimethoxyphenyl)-5,7-dihydroxy-;SCHEMBL2483636;3FHI2X224O;Kampferol-3, 4'-dimethyl ether;UNII-3FHI2X224O;2-(3,4-dimethoxyphenyl)-5,7-dihydroxychromen-4-one;Flavone,7-dihydroxy-3',4'-dimethoxy-;NSC 128305;PD011901;4712-12-3;G12067;DA-49732
SMILES: O=C1C=C(C2=CC=C(OC)C(OC)=C2)OC3=CC(O)=CC(O)=C13
Formula: C17H14O6
M.Wt: 314.28900
Purity: >98%
Sotrage: 2 years -20°C Powder, 2 weeks 4°C in DMSO, 6 months -80°C in DMSO
Description: 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.
MSDS
COA
LOT NO. DOWNLOAD
2018-0101
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