Polymyxin B nonapeptide TFA

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

Polymyxin B nonapeptide TFA (CAS 2220175-42-6) is a chemical reagent available from Chemat. Available pack sizes: 10mg, 5mg, 10mM (in 1ml water), 50mg, 25mg, 100mg. Offered by: GLPBio, Biosynth.

brandGLPBio
catalog numberGC61196-10
cas2220175-42-6
size10mg
Need more information?

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

Available pack sizes

brand size price
GLPBio 10mg 1467.61 Pln
GLPBio 5mg 985.52 Pln
GLPBio 10mM (in 1ml water) 2193.09 Pln
Biosynth 50mg price on request
Biosynth 25mg price on request
Biosynth 100mg price on request

properties

purityNo data
delivery timeTo be confirmed by Chemat
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)

Also listed as