cas: 49562-28-9 — see every product listed under this CAS number, including other names
Fenofibrate (CAS 49562-28-9) is a chemical reagent available from Chemat. Available pack sizes: on request, 500mg, 10mg, 100mg, 10g, 200mg, 10mM (in 1ml dmso), 5g. Offered by: Chemat Brand, Mikromol, LoGiCal, Dr. Ehrenstorfer.
| brand | Chemat Brand |
|---|---|
| catalog number | ULF0218 |
| cas | 49562-28-9 |
| size | on request |
| availability | Do potwierdzenia przez Chemat|To be confirmed by Chemat |
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| brand | size | price | |
|---|---|---|---|
| Chemat Brand | on request | price on request | |
| Chemat Brand | on request | price on request | |
| Mikromol | 500mg | price on request | |
| LoGiCal | 10mg | price on request | |
| Dr. Ehrenstorfer | 100mg | price on request | |
| GLPBio | 10g | 643.84 Pln | |
| GLPBio | 200mg | 540.87 Pln | |
| GLPBio | 10mM (in 1ml dmso) | 597.04 Pln | |
| GLPBio | 5g | 578.32 Pln | |
| Biosynth | 0,05kg | price on request | |
| Biosynth | 0,1kg | price on request | |
| Biosynth | 0,25kg | price on request | |
| Biosynth | 0,5kg | price on request | |
| Biosynth | 1kg | price on request | |
| Sigma-Aldrich | 1EA | 1208.00 Pln | |
| Sigma-Aldrich | 100G | 2270.00 Pln | |
| Sigma-Aldrich | 25G | 759.00 Pln | |
| Sigma-Aldrich | 5G | 526.00 Pln | |
| HPC Standards | 1x100mg | 349.23 Pln |
| purity | No data |
|---|---|
| category | Chemicals |
| delivery time | To be confirmed by Chemat |
Fenofibrate is a chlorobenzophenone that is (4-chlorophenyl)(phenyl)methanone substituted by a [2-methyl-1-oxo-1-(propan-2-yloxy)propan-2-yl]oxy group at position 1 on the phenyl ring. It has a role as a geroprotector, an antilipemic drug, a xenobiotic and an environmental contaminant. It is a chlorobenzophenone, an aromatic ether, an isopropyl ester and a member of monochlorobenzenes. It is functionally related to a benzophenone.
Source: ChEBI
| Molecular formula | C20H21ClO4 |
|---|---|
| Molecular weight | 360.8 g/mol |
| IUPAC name | propan-2-yl 2-[4-(4-chlorobenzoyl)phenoxy]-2-methylpropanoate |
| InChIKey | YMTINGFKWWXKFG-UHFFFAOYSA-N |
| SMILES | CC(C)OC(=O)C(C)(C)OC1=CC=C(C=C1)C(=O)C2=CC=C(C=C2)Cl |
Computed by PubChem (NCBI)