Products 1092460-91-7

CAS 1092460-91-7 appears in our catalog under these names: RAGE antagonist peptide, RAGE antagonist peptide, RAGE antagonist peptide 98%, RAGE Antagonist Peptide, RAP 1PC X 10MG, RAGE antagonist peptide, ≥98%, ≥98%. Offered by: Creative Peptides, GLPBio, TargetMol, Biosynth, Ambeed. Available pack sizes: on request, 1mg, 10mg, 5mg, 25mg, 50mg, 5 mg, 10 mg.

RAGE antagonist peptide
Creative Peptides, TargetMol, Biosynth
  • size: on request, 1mg, 10mg, 25mg
  • Variants: 5
from 2065.94
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RAGE antagonist peptide
GLPBio
  • size: 1mg, 10mg, 5mg
  • Variants: 3
from 788.94
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RAGE antagonist peptide 98%
Ambeed
  • size: 10mg, 25mg, 50mg
  • Variants: 3
from 531.69
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RAGE Antagonist Peptide, RAP 1PC X 10MG
Sigma-Aldrich
  • size: 10MG
  • Variants: 1
from 1253.00
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RAGE antagonist peptide, ≥98%, ≥98%
Chemat
  • size: 1mg, 5mg, 10mg, 25mg
  • Variants: 4
from 458.00
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RAGE antagonist peptide, 98.16%
MedChemExpress
  • size: 5 mg, 10 mg, 50 mg, 25 mg
  • Variants: 6
from 547.25
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Structural formula: {0} (CAS {1})

(4S)-4-acetamido-5-[[(2S)-1-[[(2S)-6-amino-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-6-amino-1-[[(2S)-1-[[(2S)-1-amino-4-methyl-1-oxopentan-2-yl]amino]-4-carboxy-1-oxobutan-2-yl]amino]-1-oxohexan-2-yl]amino]-4-carboxy-1-oxobutan-2-yl]amino]-4-methylsulfanyl-1-oxobutan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]amino]-3-methyl-1-oxobutan-2-yl]amino]-1-oxohexan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]amino]-5-oxopentanoic acid (CAS 1092460-91-7) is a chemical compound with the molecular formula C57H101N13O17S and a molecular weight of 1272.6 g/mol. IUPAC name: (4S)-4-acetamido-5-[[(2S)-1-[[(2S)-6-amino-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-6-amino-1-[[(2S)-1-[[(2S)-1-amino-4-methyl-1-oxopentan-2-yl]amino]-4-carboxy-1-oxobutan-2-yl]amino]-1-oxohexan-2-yl]amino]-4-carboxy-1-oxobutan-2-yl]amino]-4-methylsulfanyl-1-oxobutan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]amino]-3-methyl-1-oxobutan-2-yl]amino]-1-oxohexan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]amino]-5-oxopentanoic acid. InChIKey: UPCWJIBXKJZZLN-RBQIHDOFSA-N.

Identity
Molecular formulaC57H101N13O17S
Molecular weight1272.6 g/mol
IUPAC name(4S)-4-acetamido-5-[[(2S)-1-[[(2S)-6-amino-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-6-amino-1-[[(2S)-1-[[(2S)-1-amino-4-methyl-1-oxopentan-2-yl]amino]-4-carboxy-1-oxobutan-2-yl]amino]-1-oxohexan-2-yl]amino]-4-carboxy-1-oxobutan-2-yl]amino]-4-methylsulfanyl-1-oxobutan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]amino]-3-methyl-1-oxobutan-2-yl]amino]-1-oxohexan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]amino]-5-oxopentanoic acid
InChIKeyUPCWJIBXKJZZLN-RBQIHDOFSA-N
SMILESCC(C)C[C@@H](C(=O)N)NC(=O)[C@H](CCC(=O)O)NC(=O)[C@H](CCCCN)NC(=O)[C@H](CCC(=O)O)NC(=O)[C@H](CCSC)NC(=O)[C@H](CC(C)C)NC(=O)[C@H](C(C)C)NC(=O)[C@H](CCCCN)NC(=O)[C@H](CC(C)C)NC(=O)[C@H](CCC(=O)O)NC(=O)C

Computed by PubChem (NCBI)

Synonyms: RAGE antagonist peptide, RAGE antagonist peptide TFA, RAGE antagonist, orb1679416, 1092460-91-7(free base)