cas: 186826-68-6 — see every product listed under this CAS number, including other names
Abiraterone Impurity 31 (CAS 186826-68-6) is a chemical reagent available from Chemat. Available pack sizes: 10mg, 25mg, 50mg, 100mg, 200mg. Offered by: Hubei YoungXin.
| brand | Hubei YoungXin |
|---|---|
| catalog number | 155931A-10mg |
| cas | 186826-68-6 |
| size | 10mg |
| availability | Do potwierdzenia przez Chemat|To be confirmed by Chemat |
Ask us about this product — we're happy to help.
| 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 |
| purity | No data |
|---|---|
| delivery time | To be confirmed by Chemat |
[(3S,8R,9S,10R,13S,14S)-17-[(3S,8R,9S,10R,13S,14S)-3-acetyloxy-10,13-dimethyl-17-pyridin-3-yl-2,3,4,7,8,9,11,12,14,15-decahydro-1H-cyclopenta[a]phenanthren-16-yl]-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15-decahydro-1H-cyclopenta[a]phenanthren-3-yl] acetate (CAS 186826-68-6) is a chemical compound with the molecular formula C47H61NO4 and a molecular weight of 704.0 g/mol. IUPAC name: [(3S,8R,9S,10R,13S,14S)-17-[(3S,8R,9S,10R,13S,14S)-3-acetyloxy-10,13-dimethyl-17-pyridin-3-yl-2,3,4,7,8,9,11,12,14,15-decahydro-1H-cyclopenta[a]phenanthren-16-yl]-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15-decahydro-1H-cyclopenta[a]phenanthren-3-yl] acetate. InChIKey: LFPGBQAWACWPBR-NBDAZIKLSA-N.
| Molecular formula | C47H61NO4 |
|---|---|
| Molecular weight | 704.0 g/mol |
| IUPAC name | [(3S,8R,9S,10R,13S,14S)-17-[(3S,8R,9S,10R,13S,14S)-3-acetyloxy-10,13-dimethyl-17-pyridin-3-yl-2,3,4,7,8,9,11,12,14,15-decahydro-1H-cyclopenta[a]phenanthren-16-yl]-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15-decahydro-1H-cyclopenta[a]phenanthren-3-yl] acetate |
| InChIKey | LFPGBQAWACWPBR-NBDAZIKLSA-N |
| SMILES | CC(=O)O[C@H]1CC[C@@]2([C@H]3CC[C@]4([C@H]([C@@H]3CC=C2C1)CC=C4C5=C([C@]6(CC[C@H]7[C@H]([C@@H]6C5)CC=C8[C@@]7(CC[C@@H](C8)OC(=O)C)C)C)C9=CN=CC=C9)C)C |
Computed by PubChem (NCBI)