cas: 222310-82-9 — see every product listed under this CAS number, including other names
Carbonate ionophore VII (CAS 222310-82-9) is a chemical reagent available from Chemat. Available pack sizes: 10mg, 50mg, 250mg, 25 mg, 5 mg, 10 mg, 1 mg. Offered by: GLPBio, Chemat, Sigma-Aldrich, MedChemExpress.
| brand | GLPBio |
|---|---|
| catalog number | GD06555-10mg |
| cas | 222310-82-9 |
| size | 10mg |
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| brand | size | price | |
|---|---|---|---|
| GLPBio | 10mg | 1608.03 Pln | |
| GLPBio | 50mg | 4697.16 Pln | |
| Chemat | 250mg | 9299.50 Pln | |
| Chemat | 50mg | 2384.36 Pln | |
| Sigma-Aldrich | 50MG | 2330.00 Pln | |
| MedChemExpress | 25 mg | 4773.29 Pln | |
| MedChemExpress | 5 mg | 1573.57 Pln | |
| MedChemExpress | 10 mg | 2446.64 Pln | |
| MedChemExpress | 1 mg | 602.98 Pln |
| purity | No data |
|---|---|
| delivery time | To be confirmed by Chemat |
[(3R,5R,8R,9S,10S,12S,13R,14S,17R)-17-[(2R)-5-(dioctylamino)-5-oxopentan-2-yl]-10,13-dimethyl-12-[4-(2,2,2-trifluoroacetyl)benzoyl]oxy-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-3-yl] 4-(2,2,2-trifluoroacetyl)benzoate (CAS 222310-82-9) is a chemical compound with the molecular formula C58H79F6NO7 and a molecular weight of 1016.2 g/mol. IUPAC name: [(3R,5R,8R,9S,10S,12S,13R,14S,17R)-17-[(2R)-5-(dioctylamino)-5-oxopentan-2-yl]-10,13-dimethyl-12-[4-(2,2,2-trifluoroacetyl)benzoyl]oxy-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-3-yl] 4-(2,2,2-trifluoroacetyl)benzoate. InChIKey: PNOQSKXIBWVYCX-PNZPGYLPSA-N.
| Molecular formula | C58H79F6NO7 |
|---|---|
| Molecular weight | 1016.2 g/mol |
| IUPAC name | [(3R,5R,8R,9S,10S,12S,13R,14S,17R)-17-[(2R)-5-(dioctylamino)-5-oxopentan-2-yl]-10,13-dimethyl-12-[4-(2,2,2-trifluoroacetyl)benzoyl]oxy-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-3-yl] 4-(2,2,2-trifluoroacetyl)benzoate |
| InChIKey | PNOQSKXIBWVYCX-PNZPGYLPSA-N |
| SMILES | CCCCCCCCN(CCCCCCCC)C(=O)CC[C@@H](C)[C@H]1CC[C@@H]2[C@@]1([C@H](C[C@H]3[C@H]2CC[C@H]4[C@@]3(CC[C@H](C4)OC(=O)C5=CC=C(C=C5)C(=O)C(F)(F)F)C)OC(=O)C6=CC=C(C=C6)C(=O)C(F)(F)F)C |
Computed by PubChem (NCBI)