3,7-Di-O-methylquercetin, 98%, 98%
cas: 2068-02-2 — see every product listed under this CAS number, including other names
3,7-Di-O-methylquercetin, 98%, 98% (CAS 2068-02-2) is a chemical reagent available from Chemat. Available pack sizes: 1mg, 5mg, 10mg. Offered by: Chemat.
| brand | Chemat |
|---|---|
| catalog number | Ch113IPA-1mg |
| cas | 2068-02-2 |
| size | 1mg |
| availability | 0.02g |
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Available pack sizes
| brand | size | price | |
|---|---|---|---|
| Chemat | 1mg | 611.60 Pln | |
| Chemat | 5mg | 1638.80 Pln | |
| Chemat | 10mg | 2584.40 Pln |
properties
| purity | 98% |
|---|---|
| delivery time | 3 weeks |
3',4',5-trihydroxy-3,7-dimethoxyflavone is a dimethoxyflavone that the 3,7-di-O-methyl derivative of quercetin. It has a role as a metabolite and an EC 1.3.1.22 [3-oxo-5alpha-steroid 4-dehydrogenase (NADP(+))] inhibitor. It is a dimethoxyflavone and a trihydroxyflavone. It is functionally related to a quercetin. It is a conjugate acid of a 3',4',5-trihydroxy-3,7-dimethoxyflavone(1-).
Source: ChEBI
| Molecular formula | C17H14O7 |
|---|---|
| Molecular weight | 330.29 g/mol |
| IUPAC name | 2-(3,4-dihydroxyphenyl)-5-hydroxy-3,7-dimethoxychromen-4-one |
| InChIKey | LUJAXSNNYBCFEE-UHFFFAOYSA-N |
| SMILES | COC1=CC(=C2C(=C1)OC(=C(C2=O)OC)C3=CC(=C(C=C3)O)O)O |
Computed by PubChem (NCBI)
Synonyms:
Quercetin 3,7-dimethyl ether, 5,3',4'-Trihydroxy-3,7-dimethoxyflavone, 2-(3,4-dihydroxyphenyl)-5,6-dihydroxy-3,7-dimethoxychromen-4-one, 3,7-Di-O-methylquercetin, 3,7-Dimethylquercetin, 3',4',5-Trihydroxy-3,7-dimethoxyflavone, 2-(3,4-Dihydroxyphenyl)-5-hydroxy-3,7-dimethoxy-4-benzopyrone, 3,7-O-dimethylquercetin, 2-(3,4-Dihydroxyphenyl)-5-hydroxy-3,7-dimethoxy-4H-chromen-4-one, Quercetin 3,7-di-O-methyl ether