Isocyclosporin A, 99.05%
cas: 59865-16-6 — see every product listed under this CAS number, including other names
Isocyclosporin A, 99.05% (CAS 59865-16-6) is a chemical reagent available from Chemat. Available pack sizes: 100 mg, 10 mg, 25 mg, 1 mg, 50 mg, 5 mg. Offered by: MedChemExpress.
| brand | MedChemExpress |
|---|---|
| catalog number | HY-129072-100 mg |
| cas | 59865-16-6 |
| size | 100 mg |
| availability | In stock |
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Available pack sizes
| brand | size | price | |
|---|---|---|---|
| MedChemExpress | 100 mg | 13935.90 Pln | |
| MedChemExpress | 10 mg | 2999.28 Pln | |
| MedChemExpress | 25 mg | 5878.56 Pln | |
| MedChemExpress | 1 mg | 719.08 Pln | |
| MedChemExpress | 50 mg | 9045.77 Pln | |
| MedChemExpress | 5 mg | 1945.09 Pln |
properties
| delivery time | 2-3 weeks |
|---|---|
| purity | 99.05% |
(3S,6S,9S,12R,15S,18S,21S,24S,30S,33S,34R)-30-ethyl-34-[(E,2R)-hex-4-en-2-yl]-4,7,10,12,15,19,25,28-octamethyl-33-(methylamino)-6,9,18,24-tetrakis(2-methylpropyl)-3,21-di(propan-2-yl)-1-oxa-4,7,10,13,16,19,22,25,28,31-decazacyclotetratriacontane-2,5,8,11,14,17,20,23,26,29,32-undecone (CAS 59865-16-6) is a chemical compound with the molecular formula C62H111N11O12 and a molecular weight of 1202.6 g/mol. IUPAC name: (3S,6S,9S,12R,15S,18S,21S,24S,30S,33S,34R)-30-ethyl-34-[(E,2R)-hex-4-en-2-yl]-4,7,10,12,15,19,25,28-octamethyl-33-(methylamino)-6,9,18,24-tetrakis(2-methylpropyl)-3,21-di(propan-2-yl)-1-oxa-4,7,10,13,16,19,22,25,28,31-decazacyclotetratriacontane-2,5,8,11,14,17,20,23,26,29,32-undecone. InChIKey: QEKLELUAISGHEL-CGLBZJNRSA-N.
| Molecular formula | C62H111N11O12 |
|---|---|
| Molecular weight | 1202.6 g/mol |
| IUPAC name | (3S,6S,9S,12R,15S,18S,21S,24S,30S,33S,34R)-30-ethyl-34-[(E,2R)-hex-4-en-2-yl]-4,7,10,12,15,19,25,28-octamethyl-33-(methylamino)-6,9,18,24-tetrakis(2-methylpropyl)-3,21-di(propan-2-yl)-1-oxa-4,7,10,13,16,19,22,25,28,31-decazacyclotetratriacontane-2,5,8,11,14,17,20,23,26,29,32-undecone |
| InChIKey | QEKLELUAISGHEL-CGLBZJNRSA-N |
| SMILES | CC[C@H]1C(=O)N(CC(=O)N([C@H](C(=O)N[C@H](C(=O)N([C@H](C(=O)N[C@H](C(=O)N[C@@H](C(=O)N([C@H](C(=O)N([C@H](C(=O)N([C@H](C(=O)O[C@@H]([C@@H](C(=O)N1)NC)[C@H](C)C/C=C/C)C(C)C)C)CC(C)C)C)CC(C)C)C)C)C)CC(C)C)C)C(C)C)CC(C)C)C)C |
Computed by PubChem (NCBI)