5,7-Dihydroxy-2-(4-hydroxy-3-methoxyphenyl)-4H-chromen-4-one, 97%
cas: 491-71-4 — see every product listed under this CAS number, including other names
5,7-Dihydroxy-2-(4-hydroxy-3-methoxyphenyl)-4H-chromen-4-one, 97% (CAS 491-71-4) is a chemical reagent available from Chemat. Available pack sizes: 1mg, 5mg, 10mg, 25mg, 50mg, 100mg, 250mg, 1g. Offered by: BLDpharm.
| brand | BLDpharm |
|---|---|
| catalog number | BD121213-1mg |
| cas | 491-71-4 |
| size | 1mg |
Need more information?
Ask us about this product — we're happy to help.
Available pack sizes
| brand | size | price | |
|---|---|---|---|
| BLDpharm | 1mg | 253.27 Pln | |
| BLDpharm | 5mg | 597.59 Pln | |
| BLDpharm | 10mg | 936.36 Pln | |
| BLDpharm | 25mg | 1769.40 Pln | |
| BLDpharm | 50mg | 2446.94 Pln | |
| BLDpharm | 100mg | 3774.25 Pln | |
| BLDpharm | 250mg | 5251.51 Pln | |
| BLDpharm | 1g | 16653.05 Pln |
properties
| purity | 97% |
|---|---|
| delivery time | 1-2 weeks |
4',5,7-trihydroxy-3'-methoxyflavone is the 3'-O-methyl derivative of luteolin. It has a role as an antioxidant, a metabolite and an antineoplastic agent. It is a monomethoxyflavone and a trihydroxyflavone. It is functionally related to a luteolin. It is a conjugate acid of a 4',5-dihydroxy-3'-methoxyflavon-7-olate(1-).
Source: ChEBI
| Molecular formula | C16H12O6 |
|---|---|
| Molecular weight | 300.26 g/mol |
| IUPAC name | 5,7-dihydroxy-2-(4-hydroxy-3-methoxyphenyl)chromen-4-one |
| InChIKey | SCZVLDHREVKTSH-UHFFFAOYSA-N |
| SMILES | COC1=C(C=CC(=C1)C2=CC(=O)C3=C(C=C(C=C3O2)O)O)O |
Computed by PubChem (NCBI)
Synonyms:
Chrysoeriol, Chryseriol, 3'-Methoxyapigenin, Luteolin 3'-methyl ether, 3'-O-Methylluteolin, 4',5,7-trihydroxy-3'-methoxyflavone, Chrysoriol, 5,7-Dihydroxy-2-(4-hydroxy-3-methoxyphenyl)-4H-1-benzopyran-4-one, 4H-1-Benzopyran-4-one, 5,7-dihydroxy-2-(4-hydroxy-3-methoxyphenyl)-, 5,7-dihydroxy-2-(4-hydroxy-3-methoxyphenyl)chromen-4-one