Butein, 95%
cas: 487-52-5 — see every product listed under this CAS number, including other names
Butein, 95% (CAS 487-52-5) is a chemical reagent available from Chemat. Available pack sizes: 100mg, 250mg, 1g, 50mg, 2mg, 25mg, 10mg, 5mg. Offered by: Combi-blocks, AmBeed, Chemat.
| brand | Combi-blocks |
|---|---|
| catalog number | QH-2626-100mg |
| cas | 487-52-5 |
| size | 100mg |
Documents:
Safety Data Sheet (MSDS)
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Available pack sizes
| brand | size | price | |
|---|---|---|---|
| Combi-blocks | 100mg | price on request | |
| Combi-blocks | 250mg | price on request | |
| Combi-blocks | 1g | price on request | |
| AmBeed | 50mg | 398.10 Pln | |
| AmBeed | 2mg | 194.99 Pln | |
| AmBeed | 25mg | 325.19 Pln | |
| AmBeed | 10mg | 267.90 Pln | |
| AmBeed | 5mg | 226.24 Pln | |
| Ambeed | 250mg | 882.12 Pln | |
| Ambeed | 1g | 2244.94 Pln | |
| Chemat | 100mg | 434.00 Pln | |
| Chemat | 250mg | 770.00 Pln | |
| Chemat | 1g | 1965.20 Pln |
properties
| purity | 95% |
|---|---|
| delivery time | 1-2 weeks (only if in stock, to check click on availability) |
Butein is a chalcone that is (E)-chalcone bearing four additional hydroxy substituents at positions 2', 3, 4 and 4'. It has a role as a radiosensitizing agent, a geroprotector, an antioxidant, a hypoglycemic agent, an antineoplastic agent, a tyrosine kinase inhibitor, an EC 1.1.1.21 (aldehyde reductase) inhibitor and a plant metabolite. It is a member of chalcones and a polyphenol.
Source: ChEBI
| Molecular formula | C15H12O5 |
|---|---|
| Molecular weight | 272.25 g/mol |
| IUPAC name | (E)-1-(2,4-dihydroxyphenyl)-3-(3,4-dihydroxyphenyl)prop-2-en-1-one |
| InChIKey | AYMYWHCQALZEGT-ORCRQEGFSA-N |
| SMILES | C1=CC(=C(C=C1/C=C/C(=O)C2=C(C=C(C=C2)O)O)O)O |
Computed by PubChem (NCBI)
Synonyms:
butein, 2',3,4,4'-Tetrahydroxychalcone, (E)-1-(2,4-dihydroxyphenyl)-3-(3,4-dihydroxyphenyl)prop-2-en-1-one, 2',4',3,4-Tetrahydroxychalcone, 2-Propen-1-one, 1-(2,4-dihydroxyphenyl)-3-(3,4-dihydroxyphenyl)-, 2',3,4,4'-Tetrahydroxy-chalcone, 3,4,2',4'-Tetrahydroxychalcone, Chalcone, 2',3,4,4'-tetrahydroxy-, (2E)-1-(2,4-dihydroxyphenyl)-3-(3,4-dihydroxyphenyl)prop-2-en-1-one, (E)-1-(2,4-Dihydroxyphenyl)-3-(3,4-dihydroxyphenyl)-2-propen-1-one