Determine the necessary mass, volume, or concentration for preparing a solution.
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Moligand™, ≥98%(HPLC) Moligand™ for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
Conservar a -20°C Ships Hielera + almohadillas de hielo Check lot-specific COA for exact specifications.
SDS, COA, datasheet, and spec sheet available for download. Lot-specific COA accessible via lot number lookup.
Cited in 0 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.
El acetato de ciproterona es un antagonista del receptor de andrógenos (RA) con una IC50 de 7,1 nM, así como un débil agonista del receptor de progesterona con una débil actividad progestacional y glucocorticoide.
| ALogP | 3.6 |
|---|
| Pubchem Sid | 504751880 |
|---|---|
| Pubchem Sid Url | https://pubchem.ncbi.nlm.nih.gov/substance/504751880 |
| Sonrisas canónicas | CC(=O)C1(CCC2C1(CCC3C2C=C(C4=CC(=O)C5CC5C34C)Cl)C)OC(=O)C |
| 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 |
| INCHI | 1S/C24H29ClO4/c1-12(26)24(29-13(2)27)8-6-16-14-10-20(25)19-11-21(28)15-9-18(15)23(19,4)17(14)5-7-22(16,24)3/h10-11,14-18H,5-9H2,1-4H3/t14-,15+,16-,17-,18-,22-,23-,24-/m0/s1 |
| Isómeros 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 |
| Peso molecular | 416.94 |
| Reaxy-Rn | 24731968 |
| Reaxys-RN_link_address | https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=24731968&ln= |
Comprehensive hazard, handling, storage, and regulatory compliance document.
Download SDS →Lot-specific quality data. Enter your lot number to retrieve the exact COA.
Look up COA →Full quality attributes and acceptance criteria for this grade.
View spec sheet →Taxonomy Tree
| Kingdom | Organic compounds |
|---|---|
| Superclass | Lipids and lipid-like molecules |
| Clase | Steroids and steroid derivatives |
| Subclass | Pregnane steroids |
| Intermediate Tree Nodes | Not available |
| Direct Parent | Gluco/mineralocorticoids, progestogins and derivatives |
| Alternative Parents | Steroid esters 20-oxosteroids Halogenated steroids 3-oxosteroids Cyclohexenones Alpha-acyloxy ketones Carboxylic acid esters Vinyl chlorides Monocarboxylic acids and derivatives Chloroalkenes Organochlorides Organic oxides Hydrocarbon derivatives |
| Molecular Framework | Aliphatic homopolycyclic compounds |
| Substituents | Progestogin-skeleton - 20-oxosteroid - Steroid ester - 3-oxosteroid - 6-halo-steroid - Halo-steroid - Oxosteroid - Cyclohexenone - Alpha-acyloxy ketone - Ketone - Carboxylic acid ester - Haloalkene - Chloroalkene - Monocarboxylic acid or derivatives - Carboxylic acid derivative - Vinyl chloride - Vinyl halide - Organooxygen compound - Organochloride - Organohalogen compound - Hydrocarbon derivative - Organic oxygen compound - Organic oxide - Carbonyl group - Aliphatic homopolycyclic compound |
| Descripción | This compound belongs to the class of organic compounds known as gluco/mineralocorticoids, progestogins and derivatives. These are steroids with a structure based on a hydroxylated prostane moiety. |
| External Descriptors | acetate ester - 3-oxo Delta(4)-steroid - steroid ester - 20-oxo steroid - chlorinated steroid |
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Find and download the COA for your product by matching the lot number on the packaging.
| Lot Number | Certificate Type | Fecha | Articulo |
|---|---|---|---|
| Certificate of Analysis | Apr 17, 2023 | C153376 | |
| Certificate of Analysis | Dec 09, 2022 | C153376 | |
| Certificate of Analysis | Dec 09, 2022 | C153376 | |
| Certificate of Analysis | Jul 15, 2022 | C153376 | |
| Certificate of Analysis | Jul 15, 2022 | C153376 | |
| Certificate of Analysis | Jul 15, 2022 | C153376 | |
| Certificate of Analysis | Jul 15, 2022 | C153376 |
| Solubilidad | Insoluble in water; Degree of Solubility in water: 52 mg/l 25 °C; Very soluble in dichloromethane,Acetone; Soluble in Methanol; Slightly soluble in Ethanol |
|---|---|
| Sensibilidad | heat sensitive |
| Rotación específica [α] | 152° (C=1,CHCl3) |
| Punto de fusión (°C) | 209 °C |
| Peso molecular | 416.900 g/mol |
| XLogP3 | 3.600 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 4 |
| Rotatable Bond Count | 3 |
| Exact Mass | 416.175 Da |
| Monoisotopic Mass | 416.175 Da |
| Topological Polar Surface Area | 60.400 Ų |
| Heavy Atom Count | 29 |
| Formal Charge | 0 |
| Complexity | 903.000 |
| Isotope Atom Count | 0 |
| Defined Atom Stereocenter Count | 8 |
| Undefined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| The total count of all stereochemical bonds | 0 |
| Covalently-Bonded Unit Count | 1 |
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