Catalogue number: C432822
Chemical name: Chrysoeriol-d3
Synonyms: 5,7-Dihydroxy-2-[4-hydroxy-3-(methoxy-d3)phenyl]-4H-1-benzopyran-4-one; 4’,5,7-Trihydroxy-3’-(methoxy-d3)flavone; 3’-(Methoxy-d3)-4’,5,7-trihydroxyflavone; 3’-(Methoxy-d3)apigenin; 3’-O-(Methyl-d3)luteolin; 5,7,4’-Trihydroxy-3’-(methoxy-d3)flavone; Chrysoriol-d3; Luteolin 3’-Methyl Ether-d3;
CAS Number: 1794941-48-2
Possible CAS #: NA
Molecular form.: C₁₆H₉D₃O₆
Appearance: No Data Available
Melting Point: No Data Available
Mol. Weight: 303.28
Storage: No Data Available
Solubility: No Data Available
Stability: No Data Available
Category: Aromatics, Heterocycles, Inhibitors, Isotope Labelled Compounds, Metabolites & Impurities, Pharmaceuticals, Intermediates & Fine Chemicals,
Boiling Point: No Data Available
Applications: The labelled analogue of a methoxyflavonoid that selectively inhibits the formation of a carcinogenic estrogen metabolite in MCF-7 breast cancer cells. A metabolite of Luteolin (L475000).
Dangerous Goods Info: NA
Peer Review Product Citations:
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