Products 124833-45-0

CAS 124833-45-0 appears in our catalog under these names: AP 811, AP 811, N2-(2-(4-((2-Naphthalenylcarbonyl)amino)phenyl)acetyl)-L-arginyl-L-isoleucyl-L-α-aspartyl-N-((2S)-2-methylbutyl)-L-argininamide, AP 811, 96.82%, 96.82%, AP 811, 99.64%. Offered by: Creative Peptides, GLPBio, Biosynth, Chemat, MedChemExpress. Available pack sizes: on request, 1mg, 5mg, 10mg, 25mg, 10 mg, 5 mg, 1 mg.

AP 811
Creative Peptides
  • size: on request
  • Variants: 1
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AP 811
GLPBio
  • size: 1mg
  • Variants: 1
from 2384.99
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N2-(2-(4-((2-Naphthalenylcarbonyl)amino)phenyl)acetyl)-L-arginyl-L-isoleucyl-L-α-aspartyl-N-((2S)-2-methylbutyl)-L-argininamide
Biosynth
  • size: 1mg, 5mg, 10mg, 25mg
  • Variants: 4
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AP 811, 96.82%, 96.82%
Chemat
  • size: 1mg, 5mg
  • Variants: 2
from 3040.40
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AP 811, 99.64%
MedChemExpress
  • size: 10 mg, 5 mg, 1 mg
  • Variants: 3
from 1462.12
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Structural formula: {0} (CAS {1})

(3S)-4-[[(2S)-5-(diaminomethylideneamino)-2-[[(2S)-2-methylbutyl]amino]pentanoyl]amino]-3-[[(2S,3S)-2-[[(2S)-5-(diaminomethylideneamino)-2-[[2-[4-(naphthalene-2-carbonylamino)phenyl]acetyl]amino]pentanoyl]amino]-3-methylpentanoyl]amino]-4-oxobutanoic acid (CAS 124833-45-0) is a chemical compound with the molecular formula C46H66N12O8 and a molecular weight of 915.1 g/mol. IUPAC name: (3S)-4-[[(2S)-5-(diaminomethylideneamino)-2-[[(2S)-2-methylbutyl]amino]pentanoyl]amino]-3-[[(2S,3S)-2-[[(2S)-5-(diaminomethylideneamino)-2-[[2-[4-(naphthalene-2-carbonylamino)phenyl]acetyl]amino]pentanoyl]amino]-3-methylpentanoyl]amino]-4-oxobutanoic acid. InChIKey: CWKUICQDCFQXIS-OCFLPWLCSA-N.

Identity
Molecular formulaC46H66N12O8
Molecular weight915.1 g/mol
IUPAC name(3S)-4-[[(2S)-5-(diaminomethylideneamino)-2-[[(2S)-2-methylbutyl]amino]pentanoyl]amino]-3-[[(2S,3S)-2-[[(2S)-5-(diaminomethylideneamino)-2-[[2-[4-(naphthalene-2-carbonylamino)phenyl]acetyl]amino]pentanoyl]amino]-3-methylpentanoyl]amino]-4-oxobutanoic acid
InChIKeyCWKUICQDCFQXIS-OCFLPWLCSA-N
SMILESCC[C@H](C)CN[C@@H](CCCN=C(N)N)C(=O)NC(=O)[C@H](CC(=O)O)NC(=O)[C@H]([C@@H](C)CC)NC(=O)[C@H](CCCN=C(N)N)NC(=O)CC1=CC=C(C=C1)NC(=O)C2=CC3=CC=CC=C3C=C2

Computed by PubChem (NCBI)