2-(3,4-Dihydroxyphenyl)-5,7-dihydroxy-3-methoxy-4H-chromen-4-one, 98%
cas: 1486-70-0 — see every product listed under this CAS number, including other names
2-(3,4-Dihydroxyphenyl)-5,7-dihydroxy-3-methoxy-4H-chromen-4-one, 98% (CAS 1486-70-0) is a chemical reagent available from Chemat. Available pack sizes: 1mg, 5mg, 10mg, 25mg, 50mg. Offered by: BLDpharm.
| brand | BLDpharm |
|---|---|
| catalog number | BD81509-1mg |
| cas | 1486-70-0 |
| size | 1mg |
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Available pack sizes
| brand | size | price | |
|---|---|---|---|
| BLDpharm | 1mg | 564.27 Pln | |
| BLDpharm | 5mg | 925.25 Pln | |
| BLDpharm | 10mg | 1375.10 Pln | |
| BLDpharm | 25mg | 2435.83 Pln | |
| BLDpharm | 50mg | 3335.52 Pln |
properties
| purity | 98% |
|---|---|
| delivery time | 3-4 weeks |
3',4',5,7-tetrahydroxy-3-methoxyflavone is a tetrahydroxyflavone having the 4-hydroxy groups located at the 3'- 4'- 5- and 7-positions as well as a methoxy group at the 2-position. It has a role as a metabolite and an antimicrobial agent. It is a monomethoxyflavone and a tetrahydroxyflavone. It is functionally related to a quercetin. It is a conjugate acid of a 3',4',5-trihydroxy-3-methoxyflavon-7-olate.
Source: ChEBI
| Molecular formula | C16H12O7 |
|---|---|
| Molecular weight | 316.26 g/mol |
| IUPAC name | 2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-3-methoxychromen-4-one |
| InChIKey | WEPBGSIAWZTEJR-UHFFFAOYSA-N |
| SMILES | COC1=C(OC2=CC(=CC(=C2C1=O)O)O)C3=CC(=C(C=C3)O)O |
Computed by PubChem (NCBI)
Synonyms:
3-O-Methylquercetin, 2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-3-methoxy-4H-chromen-4-one, 3',4',5,7-Tetrahydroxy-3-methoxyflavone, 3-Methylquercetol, Quercetin-3-O-methyl ether, 2-(3,4-Dihydroxyphenyl)-5,7-dihydroxy-3-methoxy-4H-1-benzopyran-4-one, 3-methoxyluteolin, 3-Methoxy-3',4',5,7-tetrahydroxyflavone, 3-Methoxy-5,7,3',4'-tetrahydroxyflavone, 5,7,3',4'-Tetrahydroxy-3-methoxyflavone