≥95% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
Store at 2-8°C Ships Wet ice 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.
Fluticasone Acetate is an impurity of Fluticasone Propionate, a derivative of Flumethasone. It is an antiallergic, anti-asthmatic, and anti-inflammatory compound.
| Pubchem Sid | 504765191 |
|---|---|
| Pubchem Sid Url | https://pubchem.ncbi.nlm.nih.gov/substance/504765191 |
| Sonrisas canónicas | CC1CC2C3CC(C4=CC(=O)C=CC4(C3(C(CC2(C1(C(=O)SCF)OC(=O)C)C)O)F)C)F |
| IUPAC Name | [(6S,8S,9R,10S,11S,13S,14S,16R,17R)-6,9-difluoro-17-(fluoromethylsulfanylcarbonyl)-11-hydroxy-10,13,16-trimethyl-3-oxo-6,7,8,11,12,14,15,16-octahydrocyclopenta[a]phenanthren-17-yl] acetate |
| InChIKey | ODNKIHMUIGPTII-OSNGSNEUSA-N |
| INCHI | 1S/C24H29F3O5S/c1-12-7-15-16-9-18(26)17-8-14(29)5-6-21(17,3)23(16,27)19(30)10-22(15,4)24(12,32-13(2)28)20(31)33-11-25/h5-6,8,12,15-16,18-19,30H,7,9-11H2,1-4H3/t12-,15+,16+,18+,19+,21+,22+,23+,24+/m1/s1 |
| Isómeros SMILES | C[C@@H]1C[C@H]2[C@@H]3C[C@@H](C4=CC(=O)C=C[C@@]4([C@]3([C@H](C[C@@]2([C@]1(C(=O)SCF)OC(=O)C)C)O)F)C)F |
| PubChem CID | 10005640 |
| Peso molecular | 486.54 |
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 | Steroid esters |
| Intermediate Tree Nodes | Not available |
| Direct Parent | Steroid esters |
| Alternative Parents | Androgens and derivatives 11-beta-hydroxysteroids 3-oxo delta-1,4-steroids Halogenated steroids Delta-1,4-steroids Thioesters Secondary alcohols Carbothioic S-esters Carboxylic acid esters Cyclic alcohols and derivatives Cyclic ketones Fluorohydrins Sulfenyl compounds Monocarboxylic acids and derivatives Organofluorides Alkyl fluorides Organic oxides Hydrocarbon derivatives |
| Molecular Framework | Aliphatic homopolycyclic compounds |
| Substituents | Steroid ester - Androgen-skeleton - Androstane-skeleton - 3-oxosteroid - Hydroxysteroid - 6-halo-steroid - 9-halo-steroid - Oxosteroid - 3-oxo-delta-1,4-steroid - 11-beta-hydroxysteroid - 11-hydroxysteroid - Halo-steroid - Delta-1,4-steroid - Cyclic alcohol - Halohydrin - Secondary alcohol - Ketone - Carboxylic acid ester - Thiocarboxylic acid ester - Fluorohydrin - Cyclic ketone - Carbothioic s-ester - Sulfenyl compound - Carboxylic acid derivative - Thiocarboxylic acid or derivatives - Monocarboxylic acid or derivatives - Organosulfur compound - Alcohol - Organic oxide - Carbonyl group - Organic oxygen compound - Hydrocarbon derivative - Alkyl halide - Alkyl fluoride - Organooxygen compound - Organofluoride - Organohalogen compound - Aliphatic homopolycyclic compound |
| Descripción | This compound belongs to the class of organic compounds known as steroid esters. These are compounds containing a steroid moiety which bears a carboxylic acid ester group. |
| External Descriptors | Not available |
Find and download the COA for your product by matching the lot number on the packaging.
| Lot Number | Certificate Type | Fecha | Articulo |
|---|---|---|---|
 J2226705 | Certificate of Analysis | Aug 15, 2025 | F336057 |
| J2226710 | Certificate of Analysis | Aug 11, 2025 | F336057 |
| J2226715 | Certificate of Analysis | Aug 11, 2025 | F336057 |
| J2226716 | Certificate of Analysis | Aug 11, 2025 | F336057 |
| F2520209 | Certificate of Analysis | Aug 18, 2022 | F336057 |
| K2421045 | Certificate of Analysis | Aug 18, 2022 | F336057 |
| K2421047 | Certificate of Analysis | Aug 18, 2022 | F336057 |
| K2421056 | Certificate of Analysis | Aug 18, 2022 | F336057 |
| Índice de refracción | n20D1.56 (Predicted) |
|---|---|
| Punto de ebullición (°C) | ~557.9° C at 760 mmHg (Predicted) |
| Punto de fusión (°C) | 218.54° C (Predicted) |
| Peso molecular | 486.500 g/mol |
| XLogP3 | 3.800 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 9 |
| Rotatable Bond Count | 5 |
| Exact Mass | 486.169 Da |
| Monoisotopic Mass | 486.169 Da |
| Topological Polar Surface Area | 106.000 Ų |
| Heavy Atom Count | 33 |
| Formal Charge | 0 |
| Complexity | 968.000 |
| Isotope Atom Count | 0 |
| Defined Atom Stereocenter Count | 9 |
| 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 |
