cas: 108965-69-1 — see every product listed under this CAS number, including other names
Polymyxin B2 sulfate (CAS 108965-69-1) is a chemical reagent available from Chemat. Available pack sizes: on request, 1mg, 500ug. Offered by: Chemat Brand, TargetMol.
| brand | Chemat Brand |
|---|---|
| catalog number | RM-P120202 |
| cas | 108965-69-1 |
| size | on request |
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| brand | size | price | |
|---|---|---|---|
| Chemat Brand | on request | price on request | |
| TargetMol | 1mg | 8208.79 Pln | |
| TargetMol | 500ug | 5007.96 Pln |
| purity | No data |
|---|---|
| delivery time | To be confirmed by Chemat |
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]-6-methylheptanamide;sulfuric acid (CAS 108965-69-1) is a chemical compound with the molecular formula C55H98N16O17S and a molecular weight of 1287.5 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]-6-methylheptanamide;sulfuric acid. InChIKey: RUXJQUSBLROJMB-XYAYNPGCSA-N.
| Molecular formula | C55H98N16O17S |
|---|---|
| Molecular weight | 1287.5 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]-6-methylheptanamide;sulfuric acid |
| InChIKey | RUXJQUSBLROJMB-XYAYNPGCSA-N |
| SMILES | C[C@H]([C@H]1C(=O)NCC[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)N1)CCN)CCN)CC(C)C)CC2=CC=CC=C2)CCN)NC(=O)[C@H](CCN)NC(=O)[C@H]([C@@H](C)O)NC(=O)[C@H](CCN)NC(=O)CCCCC(C)C)O.OS(=O)(=O)O |
Computed by PubChem (NCBI)