Products 201422-04-0

CAS 201422-04-0 appears in our catalog under these names: Autocamtide-2-related inhibitory peptide, myristoylated, Autocamtide–2–related inhibitory peptide, myristoylated, Autocamtide-2-related inhibitory peptide, myristoylated, ≥96%, ≥96%, Autocamtide-2-related inhibitory peptide, myristoylated, 98.68%, Autocamtide-2-related inhibitory peptide, myristoylated acetate(201422-04-0 free base)/ 97.03% (existing batch purity). Offered by: Creative Peptides, GLPBio, Biosynth, Chemat, MedChemExpress. Available pack sizes: on request, 1mg, 25mg, 5mg, 10mg, 50mg, 100mg, 5 mg.

Autocamtide-2-related inhibitory peptide, myristoylated
Creative Peptides, Biosynth
  • size: on request, 25mg, 1mg, 5mg
  • Variants: 5
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Autocamtide–2–related inhibitory peptide, myristoylated
GLPBio
  • size: 1mg
  • Variants: 1
from 1659.51
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Autocamtide-2-related inhibitory peptide, myristoylated, ≥96%, ≥96%
Chemat
  • size: 1mg, 5mg, 10mg, 25mg
  • Variants: 6
from 424.40
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Autocamtide-2-related inhibitory peptide, myristoylated, 98.68%
MedChemExpress
  • size: 5 mg, 1 mg, 10 mg
  • Variants: 3
from 1703.60
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Autocamtide-2-related inhibitory peptide, myristoylated acetate(201422-04-0 free base)/ 97.03% (existing batch purity)
TargetMol
  • size: 1mg, 5mg, 10mg, 25mg
  • Variants: 7
from 704.78
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Structural formula: {0} (CAS {1})

(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-5-amino-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-6-amino-2-[[(2S)-2-amino-6-(tetradecanoylamino)hexanoyl]amino]hexanoyl]amino]propanoyl]amino]-4-methylpentanoyl]amino]-5-(diaminomethylideneamino)pentanoyl]amino]-5-(diaminomethylideneamino)pentanoyl]amino]-5-oxopentanoyl]amino]-4-carboxybutanoyl]amino]propanoyl]amino]-3-methylbutanoyl]amino]-3-carboxypropanoyl]amino]propanoyl]amino]-4-methylpentanoic acid (CAS 201422-04-0) is a chemical compound with the molecular formula C78H142N22O20 and a molecular weight of 1708.1 g/mol. IUPAC name: (2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-5-amino-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-6-amino-2-[[(2S)-2-amino-6-(tetradecanoylamino)hexanoyl]amino]hexanoyl]amino]propanoyl]amino]-4-methylpentanoyl]amino]-5-(diaminomethylideneamino)pentanoyl]amino]-5-(diaminomethylideneamino)pentanoyl]amino]-5-oxopentanoyl]amino]-4-carboxybutanoyl]amino]propanoyl]amino]-3-methylbutanoyl]amino]-3-carboxypropanoyl]amino]propanoyl]amino]-4-methylpentanoic acid. InChIKey: QKOOKZWMKXOQRL-YJDHHEDVSA-N.

Identity
Molecular formulaC78H142N22O20
Molecular weight1708.1 g/mol
IUPAC name(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-5-amino-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-6-amino-2-[[(2S)-2-amino-6-(tetradecanoylamino)hexanoyl]amino]hexanoyl]amino]propanoyl]amino]-4-methylpentanoyl]amino]-5-(diaminomethylideneamino)pentanoyl]amino]-5-(diaminomethylideneamino)pentanoyl]amino]-5-oxopentanoyl]amino]-4-carboxybutanoyl]amino]propanoyl]amino]-3-methylbutanoyl]amino]-3-carboxypropanoyl]amino]propanoyl]amino]-4-methylpentanoic acid
InChIKeyQKOOKZWMKXOQRL-YJDHHEDVSA-N
SMILESCCCCCCCCCCCCCC(=O)NCCCC[C@@H](C(=O)N[C@@H](CCCCN)C(=O)N[C@@H](C)C(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](CCCN=C(N)N)C(=O)N[C@@H](CCCN=C(N)N)C(=O)N[C@@H](CCC(=O)N)C(=O)N[C@@H](CCC(=O)O)C(=O)N[C@@H](C)C(=O)N[C@@H](C(C)C)C(=O)N[C@@H](CC(=O)O)C(=O)N[C@@H](C)C(=O)N[C@@H](CC(C)C)C(=O)O)N

Computed by PubChem (NCBI)