cas: 56092-81-0 — see every product listed under this CAS number, including other names
Ionomycin, 99.27% (CAS 56092-81-0) is a chemical reagent available from Chemat. Available pack sizes: 1 mg (14.1 mM * 100 μL in Ethanol), 10 mg (14.1 mM * 1 mL in Ethanol), 25 mg (14.1 mM * 2.5 mL in Ethanol), 50 mg (14.1 mM * 5 mL in Ethanol), 5 mg (14.1 mM * 500 μL in Ethanol). Offered by: MedChemExpress.
| brand | MedChemExpress |
|---|---|
| catalog number | HY-13434-1 mg (14.1 mM * 100 μL in Ethanol) |
| cas | 56092-81-0 |
| size | 1 mg (14.1 mM * 100 μL in Ethanol) |
| availability | In stock |
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| brand | size | price | |
|---|---|---|---|
| MedChemExpress | 1 mg (14.1 mM * 100 μL in Ethanol) | 867.68 Pln | |
| MedChemExpress | 10 mg (14.1 mM * 1 mL in Ethanol) | 2363.05 Pln | |
| MedChemExpress | 25 mg (14.1 mM * 2.5 mL in Ethanol) | 4350.68 Pln | |
| MedChemExpress | 50 mg (14.1 mM * 5 mL in Ethanol) | 6890.95 Pln | |
| MedChemExpress | 5 mg (14.1 mM * 500 μL in Ethanol) | 1615.37 Pln |
| delivery time | 2-3 weeks |
|---|---|
| purity | 99.27% |
Ionomycin is a very long-chain fatty acid that is docosa-10,16-dienoic acid which is substituted by methyl groups at positions 4, 6, 8, 12, 14, 18 and 20, by hydroxy groups at positions 11, 19 and 21, and by a (2',5-dimethyloctahydro-2,2'-bifuran-5-yl)ethanol group at position 21. An ionophore produced by Streptomyces conglobatus, it is used in research to raise the intracellular level of Ca2+ and as a research tool to understand Ca2+ transport across biological membranes. It has a role as a calcium ionophore and a metabolite. It is a polyunsaturated fatty acid, a very long-chain fatty acid, an enol and a cyclic ether.
Source: ChEBI
| Molecular formula | C41H72O9 |
|---|---|
| Molecular weight | 709.0 g/mol |
| IUPAC name | (4R,6S,8S,10Z,12R,14R,16E,18R,19R,20S,21S)-11,19,21-trihydroxy-22-[(2S,5S)-5-[(2R,5S)-5-[(1R)-1-hydroxyethyl]-5-methyloxolan-2-yl]-5-methyloxolan-2-yl]-4,6,8,12,14,18,20-heptamethyl-9-oxodocosa-10,16-dienoic acid |
| InChIKey | PGHMRUGBZOYCAA-ADZNBVRBSA-N |
| SMILES | C[C@H](CCC(=O)O)C[C@H](C)C[C@H](C)C(=O)/C=C(/[C@H](C)C[C@H](C)C/C=C/[C@@H](C)[C@H]([C@@H](C)[C@H](C[C@@H]1CC[C@@](O1)(C)[C@H]2CC[C@@](O2)(C)[C@@H](C)O)O)O)\O |
Computed by PubChem (NCBI)