Cyproterone Acetate

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.

brandHubei YoungXin
catalog number6565C-10mg
cas427-51-0
size10mg
availability Do potwierdzenia przez Chemat|To be confirmed by Chemat
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Available pack sizes

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

properties

purityNo data
delivery timeTo be confirmed by Chemat
Structural formula: {0} (CAS {1})

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

Identity
Molecular formulaC24H29ClO4
Molecular weight416.9 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
InChIKeyUWFYSQMTEOIJJG-FDTZYFLXSA-N
SMILESCC(=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)

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