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| 3,5,4''-TRIHYDROXY-7-METHOXYFLAVONE Basic information |
Product Name: | 3,5,4''-TRIHYDROXY-7-METHOXYFLAVONE | Synonyms: | 4H-1-Benzopyran-4-one, 3,5-dihydroxy-2-(4-hydroxyphenyl)-7-methoxy-;7-Methylkaempferol;Kaempferol 7-methyl ether;Indoctrination;astragalus,flavonoid,inhibit,anti-inflammatory,Rhamnocitrin,Inhibitor,complanatus,an-tiatherosclerosis,anti-oxidant,DPPH | CAS: | 569-92-6 | MF: | C16H12O6 | MW: | 300.26 | EINECS: | | Product Categories: | Flavanols | Mol File: | 569-92-6.mol | |
| 3,5,4''-TRIHYDROXY-7-METHOXYFLAVONE Chemical Properties |
Melting point | 225-227℃ | Boiling point | 571.9±50.0 °C(Predicted) | density | 1.538 | storage temp. | 2-8°C | solubility | Soluble in methan | pka | 6.18±0.40(Predicted) | form | powder | color | Yellow |
| 3,5,4''-TRIHYDROXY-7-METHOXYFLAVONE Usage And Synthesis |
Definition | ChEBI: A monomethoxyflavone that is the 7-methyl ether derivative of kaempferol. | target | HO-1 | ERK | MEK | p38MAPK | Immunology & Inflammation related |
| 3,5,4''-TRIHYDROXY-7-METHOXYFLAVONE Preparation Products And Raw materials |
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