cas: 427-51-0 — see every product listed under this CAS number, including other names
Cyproterone Acetate (CAS 427-51-0) is a chemical reagent available from Chemat. Available pack sizes: 10mg, 25mg, 50mg, 100mg, 200mg, on request, 250mg, 10mM (in 1ml dmso). Offered by: Hubei YoungXin, Chemat Brand, Mikromol, LoGiCal.
| brand | Hubei YoungXin |
|---|---|
| catalog number | 6565C-10mg |
| cas | 427-51-0 |
| 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 | 250mg | price on request | |
| LoGiCal | 10mg | price on request | |
| Dr. Ehrenstorfer | 100mg | price on request | |
| GLPBio | 250mg | 606.40 Pln | |
| GLPBio | 10mM (in 1ml dmso) | 583.00 Pln | |
| Biosynth | 10g | price on request | |
| Biosynth | 5g | price on request | |
| Biosynth | 25g | price on request | |
| Biosynth | 100g | price on request | |
| Biosynth | 50g | price on request | |
| Sigma-Aldrich | 1EA | 665.70 Pln | |
| Sigma-Aldrich | 250MG | 1370.00 Pln | |
| HPC Standards | 1x100mg | 649.64 Pln |
| purity | No data |
|---|---|
| delivery time | To be confirmed by Chemat |
Cyproterone acetate is a steroid ester resulting from the formal condensation of the carboxy group of acetic acid with the 17-hydroxy group of cyproterone. It is an antiandrogenic drug which has recently been recognized to promote the occurrence and growth of intracranial meningiomas. It has a role as a geroprotector, an androgen antagonist and a progestin. It is a 20-oxo steroid, an acetate ester, a steroid ester, a 3-oxo-Delta(4) steroid and a chlorinated steroid. It is functionally related to a cyproterone.
Source: ChEBI
| Molecular formula | C24H29ClO4 |
|---|---|
| Molecular weight | 416.9 g/mol |
| IUPAC name | [(1S,2S,3S,5R,11R,12S,15R,16S)-15-acetyl-9-chloro-2,16-dimethyl-6-oxo-15-pentacyclo[9.7.0.02,8.03,5.012,16]octadeca-7,9-dienyl] acetate |
| InChIKey | UWFYSQMTEOIJJG-FDTZYFLXSA-N |
| SMILES | CC(=O)[C@]1(CC[C@@H]2[C@@]1(CC[C@H]3[C@H]2C=C(C4=CC(=O)[C@@H]5C[C@@H]5[C@]34C)Cl)C)OC(=O)C |
Computed by PubChem (NCBI)