Cortisone
cas: 53-06-5 — see every product listed under this CAS number, including other names
Cortisone (CAS 53-06-5) is a chemical reagent available from Chemat. Available pack sizes: on request, 500mg, 50mg, 100mg, 10mg, 10mM 1ml in dmso, 1G, 250MG. Offered by: Chemat Brand, Mikromol, Lipomed, LoGiCal.
| brand | Chemat Brand |
|---|---|
| catalog number | ULC2730 |
| cas | 53-06-5 |
| size | on request |
| availability | Do potwierdzenia przez Chemat|To be confirmed by Chemat |
Available pack sizes
| brand | size | price | |
|---|---|---|---|
| Chemat Brand | on request | price on request | |
| Mikromol | 500mg | price on request | |
| Lipomed | 50mg | price on request | |
| Lipomed | 100mg | price on request | |
| Lipomed | 10mg | price on request | |
| LoGiCal | 10mg | price on request | |
| Dr. Ehrenstorfer | 500mg | price on request | |
| GLPBio | 100mg | 676.61 Pln | |
| GLPBio | 10mM 1ml in dmso | 700.01 Pln | |
| GLPBio | 500mg | 849.79 Pln | |
| Sigma-Aldrich | 100MG | 1472.00 Pln | |
| Sigma-Aldrich | 1G | 330.00 Pln | |
| Sigma-Aldrich | 250MG | 255.00 Pln | |
| Sigma-Aldrich | 5G | 983.00 Pln | |
| HPC Standards | 1x500mg | 421.16 Pln |
properties
| purity | No data |
|---|---|
| category | Chemicals |
| delivery time | To be confirmed by Chemat |
Cortisone is a C21-steroid that is pregn-4-ene substituted by hydroxy groups at positions 17 and 21 and oxo group at positions 3, 11 and 20. It has a role as a mouse metabolite and a human metabolite. It is a primary alpha-hydroxy ketone, a tertiary alpha-hydroxy ketone, a glucocorticoid, a 17alpha-hydroxy steroid, a 21-hydroxy steroid, a 20-oxo steroid, an 11-oxo steroid, a 3-oxo-Delta(4) steroid and a C21-steroid. It derives from a hydride of a pregnane.
Source: ChEBI
| Molecular formula | C21H28O5 |
|---|---|
| Molecular weight | 360.4 g/mol |
| IUPAC name | (8S,9S,10R,13S,14S,17R)-17-hydroxy-17-(2-hydroxyacetyl)-10,13-dimethyl-1,2,6,7,8,9,12,14,15,16-decahydrocyclopenta[a]phenanthrene-3,11-dione |
| InChIKey | MFYSYFVPBJMHGN-ZPOLXVRWSA-N |
| SMILES | C[C@]12CCC(=O)C=C1CC[C@@H]3[C@@H]2C(=O)C[C@]4([C@H]3CC[C@@]4(C(=O)CO)O)C |
Computed by PubChem (NCBI)