cas: 514-36-3 — see every product listed under this CAS number, including other names
Fludrocortisone Acetate (CAS 514-36-3) is a chemical reagent available from Chemat. Available pack sizes: on request, 250mg, 1g, 2g, 5g. Offered by: Chemat Brand, Mikromol, Dr. Ehrenstorfer, Biosynth.
| brand | Chemat Brand |
|---|---|
| catalog number | ULF116002 |
| cas | 514-36-3 |
| 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 | |
| Mikromol | 250mg | price on request | |
| Dr. Ehrenstorfer | 250mg | price on request | |
| Biosynth | 1g | price on request | |
| Biosynth | 2g | price on request | |
| Thermo Scientific (Acros) | 1g | 601.35 Pln | |
| Thermo Scientific (Acros) | 5g | 2106.95 Pln | |
| Sigma-Aldrich | 1G | 415.00 Pln | |
| Sigma-Aldrich | 5G | 1600.00 Pln |
| purity | No data |
|---|---|
| category | Chemicals |
| delivery time | To be confirmed by Chemat |
Fludrocortisone acetate is an acetate ester resulting from the formal condensation of the primary hydroxy group of fludrocortisone with acetic acid. A synthetic corticosteroid, it has glucocorticoid actions about 10 times as potent as hydrocortisone, while its mineralocorticoid actions are over 100 times as potent. It is used in partial replacement therapy for primary and secondary adrenocortical insufficiency in Addison's disease and for the treatment of salt-losing adrenal hyperplasia. It is a tertiary alpha-hydroxy ketone, a mineralocorticoid, a 17alpha-hydroxy steroid, an 11beta-hydroxy steroid, a 20-oxo steroid, an acetate ester, a 3-oxo-Delta(4) steroid and a fluorinated steroid. It is functionally related to a fludrocortisone.
Source: ChEBI
| Molecular formula | C23H31FO6 |
|---|---|
| Molecular weight | 422.5 g/mol |
| IUPAC name | [2-[(8S,9R,10S,11S,13S,14S,17R)-9-fluoro-11,17-dihydroxy-10,13-dimethyl-3-oxo-1,2,6,7,8,11,12,14,15,16-decahydrocyclopenta[a]phenanthren-17-yl]-2-oxoethyl] acetate |
| InChIKey | SYWHXTATXSMDSB-GSLJADNHSA-N |
| SMILES | CC(=O)OCC(=O)[C@]1(CC[C@@H]2[C@@]1(C[C@@H]([C@]3([C@H]2CCC4=CC(=O)CC[C@@]43C)F)O)C)O |
Computed by PubChem (NCBI)