cas: 111025-46-8 — see every product listed under this CAS number, including other names
Pioglitazone (CAS 111025-46-8) is a chemical reagent available from Chemat. Available pack sizes: 5mg, 10mg, 25mg, 50mg, 100mg, 500mg, 10mM (in 1ml dmso). Offered by: TargetMol, GLPBio.
| brand | TargetMol |
|---|---|
| catalog number | T0214-5mg |
| cas | 111025-46-8 |
| size | 5mg |
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| brand | size | price | |
|---|---|---|---|
| TargetMol | 5mg | 419.13 Pln | |
| TargetMol | 10mg | 499.07 Pln | |
| TargetMol | 25mg | 591.86 Pln | |
| TargetMol | 50mg | 817.70 Pln | |
| TargetMol | 100mg | 1096.64 Pln | |
| TargetMol | 500mg | 2418.11 Pln | |
| GLPBio | 10mg | 620.44 Pln | |
| GLPBio | 10mM (in 1ml dmso) | 685.97 Pln | |
| GLPBio | 50mg | 760.86 Pln |
| purity | No data |
|---|---|
| delivery time | approx. 19 days |
Pioglitazone is a member of the class of thiazolidenediones that is 1,3-thiazolidine-2,4-dione substituted by a benzyl group at position 5 which in turn is substituted by a 2-(5-ethylpyridin-2-yl)ethoxy group at position 4 of the phenyl ring. It exhibits hypoglycemic activity. It has a role as a ferroptosis inhibitor, a geroprotector, an antidepressant, a hypoglycemic agent, a xenobiotic, an insulin-sensitizing drug, a PPARgamma agonist, an EC 2.7.1.33 (pantothenate kinase) inhibitor, a cardioprotective agent and an EC 6.2.1.3 (long-chain-fatty-acid--CoA ligase) inhibitor. It is a member of pyridines, an aromatic ether and a member of thiazolidinediones.
Source: ChEBI
| Molecular formula | C19H20N2O3S |
|---|---|
| Molecular weight | 356.4 g/mol |
| IUPAC name | 5-[[4-[2-(5-ethyl-2-pyridinyl)ethoxy]phenyl]methyl]-1,3-thiazolidine-2,4-dione |
| InChIKey | HYAFETHFCAUJAY-UHFFFAOYSA-N |
| SMILES | CCC1=CN=C(C=C1)CCOC2=CC=C(C=C2)CC3C(=O)NC(=O)S3 |
Computed by PubChem (NCBI)