cas: 595-33-5 — see every product listed under this CAS number, including other names
Megestrol Acetate (CAS 595-33-5) is a chemical reagent available from Chemat. Available pack sizes: 10mg, 25mg, 50mg, 100mg, 200mg, 250mg, 10mM (in 1ml dmso), 10g. Offered by: Hubei YoungXin, Mikromol, LoGiCal, GLPBio.
| brand | Hubei YoungXin |
|---|---|
| catalog number | 3273M-10mg |
| cas | 595-33-5 |
| 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 | |
| Mikromol | 250mg | price on request | |
| LoGiCal | 10mg | price on request | |
| GLPBio | 10mM (in 1ml dmso) | 583.00 Pln | |
| GLPBio | 50mg | 634.48 Pln | |
| Biosynth | 10g | price on request | |
| Biosynth | 5g | price on request | |
| Thermo Scientific (Acros) | 1g | 284.19 Pln | |
| Thermo Scientific (Acros) | 5g | 881.98 Pln | |
| Biosynth | 25g | price on request |
| purity | No data |
|---|---|
| delivery time | To be confirmed by Chemat |
Megestrol acetate is a steroid ester resulting from the formal condensation of the hydroxy group of megestrol with the carboxy group of acetic acid. It is an appetite stimulant used for the treatment of anorexia and cachexia. Also used for birth control and for the treatment of breast cancer. It has a role as an antineoplastic agent, a contraceptive drug, a synthetic oral contraceptive, an appetite enhancer and a progestin. It is a 20-oxo steroid, an acetate ester, a steroid ester and a 3-oxo-Delta(4) steroid. It is functionally related to a megestrol.
Source: ChEBI
| Molecular formula | C24H32O4 |
|---|---|
| Molecular weight | 384.5 g/mol |
| IUPAC name | [(8R,9S,10R,13S,14S,17R)-17-acetyl-6,10,13-trimethyl-3-oxo-2,8,9,11,12,14,15,16-octahydro-1H-cyclopenta[a]phenanthren-17-yl] acetate |
| InChIKey | RQZAXGRLVPAYTJ-GQFGMJRRSA-N |
| SMILES | CC1=C[C@@H]2[C@H](CC[C@]3([C@H]2CC[C@@]3(C(=O)C)OC(=O)C)C)[C@@]4(C1=CC(=O)CC4)C |
Computed by PubChem (NCBI)