Polymyxin B nonapeptide TFA 99%

cas: 2220175-42-6 — see every product listed under this CAS number, including other names

Polymyxin B nonapeptide TFA 99% (CAS 2220175-42-6) is a chemical reagent available from Chemat. Available pack sizes: 5mg, 10mg, 25mg, 50mg, 100mg, 250mg. Offered by: Ambeed.

brandAmbeed
catalog numberA1352723-5mg
cas2220175-42-6
size5mg
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Available pack sizes

brand size price
Ambeed 5mg 581.75 Pln
Ambeed 10mg 832.06 Pln
Ambeed 25mg 1594.12 Pln
Ambeed 50mg 2656.56 Pln
Ambeed 100mg 3947.06 Pln
Ambeed 250mg 7646.12 Pln

properties

purity99%
delivery time 1-2 weeks
ambeed catalog no.A1352723
Structural formula: {0} (CAS {1})

(2S,3R)-2-amino-N-[(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]-3-hydroxybutanamide;pentakis(2,2,2-trifluoroacetic acid) (CAS 2220175-42-6) is a chemical compound with the molecular formula C53H79F15N14O21 and a molecular weight of 1533.3 g/mol. IUPAC name: (2S,3R)-2-amino-N-[(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]-3-hydroxybutanamide;pentakis(2,2,2-trifluoroacetic acid). InChIKey: XEIKWJLAIULVMY-YNQICIJSSA-N.

Identity
Molecular formulaC53H79F15N14O21
Molecular weight1533.3 g/mol
IUPAC name(2S,3R)-2-amino-N-[(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]-3-hydroxybutanamide;pentakis(2,2,2-trifluoroacetic acid)
InChIKeyXEIKWJLAIULVMY-YNQICIJSSA-N
SMILESC[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)N)O.C(=O)(C(F)(F)F)O.C(=O)(C(F)(F)F)O.C(=O)(C(F)(F)F)O.C(=O)(C(F)(F)F)O.C(=O)(C(F)(F)F)O

Computed by PubChem (NCBI)

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