cas: 41859-67-0 — see every product listed under this CAS number, including other names
Bezafibrate, 98% (CAS 41859-67-0) is a chemical reagent available from Chemat. Available pack sizes: 25mg, 100mg, 1g, 5g, 10g, 25g, 100g, 500g. Offered by: Ambeed, Chemat, Fluorochem.
| brand | Ambeed |
|---|---|
| catalog number | A137782-25mg |
| cas | 41859-67-0 |
| size | 25mg |
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| brand | size | price | |
|---|---|---|---|
| Ambeed | 25mg | 125.62 Pln | |
| Ambeed | 100mg | 131.19 Pln | |
| Ambeed | 1g | 147.88 Pln | |
| Ambeed | 5g | 209.06 Pln | |
| Ambeed | 10g | 225.75 Pln | |
| Ambeed | 25g | 309.19 Pln | |
| Ambeed | 100g | 948.88 Pln | |
| Ambeed | 500g | 3151.62 Pln | |
| Chemat | 100mg | 74.00 Pln | |
| Chemat | 1g | 78.80 Pln | |
| Chemat | 5g | 88.40 Pln | |
| Chemat | 10g | 102.80 Pln | |
| Chemat | 25g | 146.00 Pln | |
| Chemat | 50g | 213.20 Pln | |
| Chemat | 100g | 338.00 Pln | |
| Chemat | 250g | 717.20 Pln | |
| Chemat | 500g | 1372.80 Pln | |
| Fluorochem | 500g | 2418.96 Pln | |
| Fluorochem | 100mg | 107.27 Pln | |
| Fluorochem | 1g | 112.48 Pln | |
| Fluorochem | 5g | 133.30 Pln | |
| Fluorochem | 10g | 164.54 Pln | |
| Fluorochem | 25g | 242.64 Pln | |
| Fluorochem | 100g | 612.30 Pln |
| purity | 98% |
|---|---|
| delivery time | 1-2 weeks |
Bezafibrate is a monocarboxylic acid amide obtained by the formal condensation of the carboxy group of 4-chlorobenzoic acid with the amino group of 2-[4-(2-aminoethyl)phenoxy]-2-methylpropanoic acid. Benafibrate is used for the treatment of hyperlipidaemia. It has a role as a geroprotector, an antilipemic drug, a xenobiotic and an environmental contaminant. It is a monocarboxylic acid, a monocarboxylic acid amide, an aromatic ether and a member of monochlorobenzenes. It is functionally related to a propionic acid.
Source: ChEBI
| Molecular formula | C19H20ClNO4 |
|---|---|
| Molecular weight | 361.8 g/mol |
| IUPAC name | 2-[4-[2-[(4-chlorobenzoyl)amino]ethyl]phenoxy]-2-methylpropanoic acid |
| InChIKey | IIBYAHWJQTYFKB-UHFFFAOYSA-N |
| SMILES | CC(C)(C(=O)O)OC1=CC=C(C=C1)CCNC(=O)C2=CC=C(C=C2)Cl |
Computed by PubChem (NCBI)