Kaempferol–7,4'–dimethyl ether
cas: 15486-33-6 — see every product listed under this CAS number, including other names
Kaempferol–7,4'–dimethyl ether (CAS 15486-33-6) is a chemical reagent available from Chemat. Available pack sizes: 1mg, 10mg, 5mg. Offered by: GLPBio.
| brand | GLPBio |
|---|---|
| catalog number | GC76303-1 |
| cas | 15486-33-6 |
| size | 1mg |
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Available pack sizes
| brand | size | price | |
|---|---|---|---|
| GLPBio | 1mg | 732.77 Pln | |
| GLPBio | 10mg | 1509.74 Pln | |
| GLPBio | 5mg | 1154.02 Pln |
properties
| purity | No data |
|---|---|
| delivery time | To be confirmed by Chemat |
7,4'-dimethylkaempferol is a dimethoxyflavone that is kaempferol in which the hydroxy groups at position 4' and 7 have been replaced by methoxy groups. It is a component of bee glue and has been isolated from several plant species including Betula exilis, Zingiber mekongense and Alpinia flabellata. It has a role as an antioxidant and a plant metabolite. It is a dimethoxyflavone, a member of flavonols and a dihydroxyflavone. It is functionally related to a kaempferol. It is a conjugate acid of a 7,4'-O-dimethylkaempferol 3-olate.
Source: ChEBI
| Molecular formula | C17H14O6 |
|---|---|
| Molecular weight | 314.29 g/mol |
| IUPAC name | 3,5-dihydroxy-7-methoxy-2-(4-methoxyphenyl)chromen-4-one |
| InChIKey | KZBAXKKOXPLOBX-UHFFFAOYSA-N |
| SMILES | COC1=CC=C(C=C1)C2=C(C(=O)C3=C(C=C(C=C3O2)OC)O)O |
Computed by PubChem (NCBI)
Synonyms:
kaempferol-7,4'-dimethyl ether, 3,5-Dihydroxy-7-methoxy-2-(4-methoxyphenyl)-4-benzopyrone, 3,5-Dihydroxy-4',7-dimethoxyflavone, 3,5-Dihydroxy-7-methoxy-2-(4-methoxyphenyl)-4H-chromen-4-one, 3,5-Dihydroxy-7,4'-dimethoxyflavone, Kaempferol 7,4'-dimethyl ether, 3,5-dihydroxy-7-methoxy-2-(4-methoxyphenyl)chromen-4-one, kaempferol 4',7-dimethyl ether, 7,4'-dimethylkaempferol, 4'-O,7-O-Dimethylkaempferol