3',4',7-Trihydroxyisoflavone manufacturers
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| | 3',4',7-Trihydroxyisoflavone Basic information |
| Product Name: | 3',4',7-Trihydroxyisoflavone | | Synonyms: | HYDROXYDAIDZEIN, 3'-;3',4',7-TRIHYDROXYISOFLAVONE;7,3',4'-TRIHYDROXYISOFLAVONE;MIF-TAUTOMERASE INHIBITOR I;3'-HYDROXYDAIDZEIN;3-(3,4-Dihydroxyphenyl)-7-hydroxy-4H-chromen-4-one;3-(3,4-Dihydroxyphenyl)-7-hydroxy-4H-1-benzopyran-4-one;3-(3,4-Dihydroxyphenyl)-7-hydroxychromone | | CAS: | 485-63-2 | | MF: | C15H10O5 | | MW: | 270.24 | | EINECS: | | | Product Categories: | Food&Beverage Standards;Natural compoundsAnalytical Standards;Phenols;Iso-Flavones;Glycosidase Inhibitors;Inhibitors;Chemical Class;Food Residue Analysis | | Mol File: | 485-63-2.mol |  |
| | 3',4',7-Trihydroxyisoflavone Chemical Properties |
| Melting point | 280-282°C | | Boiling point | 572.8±50.0 °C(Predicted) | | density | 1.548±0.06 g/cm3(Predicted) | | storage temp. | -20°C Freezer | | solubility | DMSO (Slightly), Methanol (Slightly) | | form | Solid | | pka | 6.86±0.20(Predicted) | | color | Off-White | | BRN | 251800 | | Stability: | Store in Freezer | | LogP | 2.580 (est) | | CAS DataBase Reference | 485-63-2(CAS DataBase Reference) |
| | 3',4',7-Trihydroxyisoflavone Usage And Synthesis |
| Chemical Properties | Off-White Solid | | Uses | Inhibits β-galactosidase enzyme. | | Uses | Inhibits ?galactosidase enzyme | | Definition | ChEBI: 3',4',7-trihydroxyisoflavone is a 7-hydroxyisoflavone that is daidzein substituted by a hydroxy group at position 3'. It has a role as a metabolite, an antineoplastic agent and an EC 1.3.1.22 [3-oxo-5alpha-steroid 4-dehydrogenase (NADP(+))] inhibitor. It is functionally related to a daidzein. |
| | 3',4',7-Trihydroxyisoflavone Preparation Products And Raw materials |
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