Octanoylpolymyxin B, 95%, 95%

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.

brandChemat
catalog numberCh11FUMA-10mg
cas71140-58-4
size10mg
availability 1g
Need more information?

Ask us about this product — we're happy to help.

Available pack sizes

brand size price
Chemat 10mg 5296.40 Pln
Chemat 100mg 52302.80 Pln
Chemat 250mg 74685.20 Pln
Chemat 1g 149296.40 Pln

properties

purity95%
delivery time3 weeks
Structural formula: {0} (CAS {1})

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.

Identity
Molecular formulaC55H96N16O13
Molecular weight1189.5 g/mol
IUPAC nameN-[(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
InChIKeyMUZYEKLWXWDOOD-RUDZPDEXSA-N
SMILESCCCCCCCC(=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)