cas: 25122-46-7 — see every product listed under this CAS number, including other names
Clobetasol Propionate (CAS 25122-46-7) is a chemical reagent available from Chemat. Available pack sizes: 10mg, 25mg, 50mg, 100mg, 200mg, on request, 10mM (in 1ml dmso), 1g. Offered by: Hubei YoungXin, Chemat Brand, Mikromol, Dr. Ehrenstorfer.
| brand | Hubei YoungXin |
|---|---|
| catalog number | 955C-10mg |
| cas | 25122-46-7 |
| size | 10mg |
| availability | Do potwierdzenia przez Chemat|To be confirmed by Chemat |
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| brand | size | price | |
|---|---|---|---|
| Hubei YoungXin | 10mg | price on request | |
| Hubei YoungXin | 25mg | price on request | |
| Hubei YoungXin | 50mg | price on request | |
| Hubei YoungXin | 100mg | price on request | |
| Hubei YoungXin | 200mg | price on request | |
| Chemat Brand | on request | price on request | |
| Mikromol | 100mg | price on request | |
| Dr. Ehrenstorfer | 100mg | price on request | |
| GLPBio | 10mM (in 1ml dmso) | 583.00 Pln | |
| GLPBio | 50mg | 643.84 Pln | |
| Thermo Scientific (Acros) | 1g | 211.59 Pln | |
| Thermo Scientific (Acros) | 5g | 654.80 Pln | |
| Sigma-Aldrich | 100MG | 259.80 Pln | |
| Sigma-Aldrich | 1G | 1714.00 Pln | |
| HPC Standards | 1x100mg | 387.31 Pln |
| purity | No data |
|---|---|
| delivery time | To be confirmed by Chemat |
Clobetasol propionate is the 17-O-propionate ester of clobetasol. A potent corticosteroid, it is used to treat various skin disorders, including exzema and psoriasis. It has a role as an anti-inflammatory drug. It is a glucocorticoid, an 11beta-hydroxy steroid, a 20-oxo steroid, a fluorinated steroid, a 3-oxo-Delta(1),Delta(4)-steroid and a chlorinated steroid. It is functionally related to a clobetasol and a propionic acid.
Source: ChEBI
| Molecular formula | C25H32ClFO5 |
|---|---|
| Molecular weight | 467.0 g/mol |
| IUPAC name | [(8S,9R,10S,11S,13S,14S,16S,17R)-17-(2-chloroacetyl)-9-fluoro-11-hydroxy-10,13,16-trimethyl-3-oxo-6,7,8,11,12,14,15,16-octahydrocyclopenta[a]phenanthren-17-yl] propanoate |
| InChIKey | CBGUOGMQLZIXBE-XGQKBEPLSA-N |
| SMILES | CCC(=O)O[C@@]1([C@H](C[C@@H]2[C@@]1(C[C@@H]([C@]3([C@H]2CCC4=CC(=O)C=C[C@@]43C)F)O)C)C)C(=O)CCl |
Computed by PubChem (NCBI)