cas: 71140-58-4 — see every product listed under this CAS number, including other names
Octanoylpolymyxin B, 95%, 95% (CAS 71140-58-4) is a chemical reagent available from Chemat. Available pack sizes: 10mg, 100mg, 250mg, 1g. Offered by: Chemat.
| brand | Chemat |
|---|---|
| catalog number | Ch11FUMA-10mg |
| cas | 71140-58-4 |
| size | 10mg |
| availability | 1g |
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| brand | size | price | |
|---|---|---|---|
| Chemat | 10mg | 5296.40 Pln | |
| Chemat | 100mg | 52302.80 Pln | |
| Chemat | 250mg | 74685.20 Pln | |
| Chemat | 1g | 149296.40 Pln |
| purity | 95% |
|---|---|
| delivery time | 3 weeks |
N-[(2S)-4-amino-1-[[(2S,3R)-1-[[(2S)-4-amino-1-oxo-1-[[(3S,6S,9S,12S,15R,18S,21S)-6,9,18-tris(2-aminoethyl)-15-benzyl-3-[(1R)-1-hydroxyethyl]-12-(2-methylpropyl)-2,5,8,11,14,17,20-heptaoxo-1,4,7,10,13,16,19-heptazacyclotricos-21-yl]amino]butan-2-yl]amino]-3-hydroxy-1-oxobutan-2-yl]amino]-1-oxobutan-2-yl]octanamide (CAS 71140-58-4) is a chemical compound with the molecular formula C55H96N16O13 and a molecular weight of 1189.5 g/mol. IUPAC name: N-[(2S)-4-amino-1-[[(2S,3R)-1-[[(2S)-4-amino-1-oxo-1-[[(3S,6S,9S,12S,15R,18S,21S)-6,9,18-tris(2-aminoethyl)-15-benzyl-3-[(1R)-1-hydroxyethyl]-12-(2-methylpropyl)-2,5,8,11,14,17,20-heptaoxo-1,4,7,10,13,16,19-heptazacyclotricos-21-yl]amino]butan-2-yl]amino]-3-hydroxy-1-oxobutan-2-yl]amino]-1-oxobutan-2-yl]octanamide. InChIKey: MUZYEKLWXWDOOD-RUDZPDEXSA-N.
| Molecular formula | C55H96N16O13 |
|---|---|
| Molecular weight | 1189.5 g/mol |
| IUPAC name | N-[(2S)-4-amino-1-[[(2S,3R)-1-[[(2S)-4-amino-1-oxo-1-[[(3S,6S,9S,12S,15R,18S,21S)-6,9,18-tris(2-aminoethyl)-15-benzyl-3-[(1R)-1-hydroxyethyl]-12-(2-methylpropyl)-2,5,8,11,14,17,20-heptaoxo-1,4,7,10,13,16,19-heptazacyclotricos-21-yl]amino]butan-2-yl]amino]-3-hydroxy-1-oxobutan-2-yl]amino]-1-oxobutan-2-yl]octanamide |
| InChIKey | MUZYEKLWXWDOOD-RUDZPDEXSA-N |
| SMILES | CCCCCCCC(=O)N[C@@H](CCN)C(=O)N[C@@H]([C@@H](C)O)C(=O)N[C@@H](CCN)C(=O)N[C@H]1CCNC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@H](NC(=O)[C@@H](NC1=O)CCN)CC2=CC=CC=C2)CC(C)C)CCN)CCN)[C@@H](C)O |
Computed by PubChem (NCBI)