18:2 Topfluor cholesterol
cas: 2260795-60-4 — see every product listed under this CAS number, including other names
18:2 Topfluor cholesterol (CAS 2260795-60-4) is a chemical reagent available from Chemat. Available pack sizes: 10mg, 5mg, 25mg, 50mg. Offered by: Biosynth.
| brand | Biosynth |
|---|---|
| catalog number | KQD79560-10mg |
| cas | 2260795-60-4 |
| size | 10mg |
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Available pack sizes
| brand | size | price | |
|---|---|---|---|
| Biosynth | 10mg | price on request | |
| Biosynth | 5mg | price on request | |
| Biosynth | 25mg | price on request | |
| Biosynth | 50mg | price on request |
properties
| category | Life Sciences |
|---|---|
| purity | No data |
| delivery time | 3-4 Weeks |
[(3S,8S,9S,10R,13R,14S,17R)-17-[(2R)-4-(2,2-difluoro-4,6,10,12-tetramethyl-3-aza-1-azonia-2-boranuidatricyclo[7.3.0.03,7]dodeca-1(12),4,6,8,10-pentaen-8-yl)butan-2-yl]-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] (9E,12E)-octadeca-9,12-dienoate (CAS 2260795-60-4) is a chemical compound with the molecular formula C54H81BF2N2O2 and a molecular weight of 839.0 g/mol. IUPAC name: [(3S,8S,9S,10R,13R,14S,17R)-17-[(2R)-4-(2,2-difluoro-4,6,10,12-tetramethyl-3-aza-1-azonia-2-boranuidatricyclo[7.3.0.03,7]dodeca-1(12),4,6,8,10-pentaen-8-yl)butan-2-yl]-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] (9E,12E)-octadeca-9,12-dienoate. InChIKey: KKKXUZMTAXZCNR-NMWUCZKASA-N.
| Molecular formula | C54H81BF2N2O2 |
|---|---|
| Molecular weight | 839.0 g/mol |
| IUPAC name | [(3S,8S,9S,10R,13R,14S,17R)-17-[(2R)-4-(2,2-difluoro-4,6,10,12-tetramethyl-3-aza-1-azonia-2-boranuidatricyclo[7.3.0.03,7]dodeca-1(12),4,6,8,10-pentaen-8-yl)butan-2-yl]-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] (9E,12E)-octadeca-9,12-dienoate |
| InChIKey | KKKXUZMTAXZCNR-NMWUCZKASA-N |
| SMILES | [B-]1(N2C(=CC(=C2C(=C3[N+]1=C(C=C3C)C)CC[C@@H](C)[C@H]4CC[C@@H]5[C@@]4(CC[C@H]6[C@H]5CC=C7[C@@]6(CC[C@@H](C7)OC(=O)CCCCCCC/C=C/C/C=C/CCCCC)C)C)C)C)(F)F |
Computed by PubChem (NCBI)