cas: 220589-37-7 — see every product listed under this CAS number, including other names
Fluticasone dimer impurity (CAS 220589-37-7) is a chemical reagent available from Chemat. Available pack sizes: 500 μg, 1 mg, 10 mg, 5 mg. Offered by: MedChemExpress.
| brand | MedChemExpress |
|---|---|
| catalog number | HY-141410-500 μg |
| cas | 220589-37-7 |
| size | 500 μg |
| availability | Get quote |
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| brand | size | price | |
|---|---|---|---|
| MedChemExpress | 500 μg | 5149.45 Pln | |
| MedChemExpress | 1 mg | 8312.02 Pln | |
| MedChemExpress | 10 mg | 61105.01 Pln | |
| MedChemExpress | 5 mg | 35999.54 Pln |
| delivery time | over 3 weeks |
|---|---|
| purity | no data |
[(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] (6S,8S,9R,10S,11S,13S,14S,16R,17R)-6,9-difluoro-11,17-dihydroxy-10,13,16-trimethyl-3-oxo-6,7,8,11,12,14,15,16-octahydrocyclopenta[a]phenanthrene-17-carboxylate (CAS 220589-37-7) is a chemical compound with the molecular formula C43H51F5O8S and a molecular weight of 822.9 g/mol. 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] (6S,8S,9R,10S,11S,13S,14S,16R,17R)-6,9-difluoro-11,17-dihydroxy-10,13,16-trimethyl-3-oxo-6,7,8,11,12,14,15,16-octahydrocyclopenta[a]phenanthrene-17-carboxylate. InChIKey: GTZKCEBOBPLPHH-AMISWYLQSA-N.
| Molecular formula | C43H51F5O8S |
|---|---|
| Molecular weight | 822.9 g/mol |
| 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] (6S,8S,9R,10S,11S,13S,14S,16R,17R)-6,9-difluoro-11,17-dihydroxy-10,13,16-trimethyl-3-oxo-6,7,8,11,12,14,15,16-octahydrocyclopenta[a]phenanthrene-17-carboxylate |
| InChIKey | GTZKCEBOBPLPHH-AMISWYLQSA-N |
| 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)O[C@@]5([C@@H](C[C@@H]6[C@@]5(C[C@@H]([C@]7([C@H]6C[C@@H](C8=CC(=O)C=C[C@@]87C)F)F)O)C)C)C(=O)SCF)O)C)O)F)C)F |
Computed by PubChem (NCBI)