Products 221227-05-0

CAS 221227-05-0 appears in our catalog under these names: Pal-gly-gln-pro-arg-oh, 95%, Palmitoyl Tetrapeptide-7, Pal–Gly–Gln–Pro–Arg–OH TFA, Palmitoyl Tetrapeptide-3/ 100%, Palmitoyl tetrapeptide 7. Offered by: Combi-blocks, Chemat Brand, GLPBio, TargetMol, Biosynth. Available pack sizes: 5g, 1g, 250mg, 100mg, on request, 50mg, 10mg, 25mg.

Pal-gly-gln-pro-arg-oh, 95%
Combi-blocks
  • size: 5g, 1g, 250mg, 100mg
  • Variants: 4
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Palmitoyl Tetrapeptide-7
Chemat Brand
  • size: on request
  • Variants: 1
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Pal–Gly–Gln–Pro–Arg–OH TFA
GLPBio
  • size: 100mg, 50mg
  • Variants: 2
from 526.83
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Palmitoyl Tetrapeptide-3/ 100%
TargetMol
  • size: 10mg, 25mg, 50mg, 100mg
  • Variants: 4
from 458.82
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Palmitoyl tetrapeptide 7
Biosynth
  • size: 500mg, 1000mg, 2000mg, 5000mg
  • Variants: 5
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Palmitoyl Tetrapeptide 7, >95.0%(HPLC)(qNMR)
TCI
  • size: 250mg
  • Variants: 1
from 527.97
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Pal-Gly-Gln-Pro-Arg-OH 97%
Ambeed
  • size: 100mg, 250mg, 1g
  • Variants: 3
from 203.50
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Pal-Gly-Gln-Pro-Arg-OH, 97%, 97%
Chemat
  • size: 250mg, 1g
  • Variants: 2
from 280.40
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Palmitoyl Tetrapeptide-3, 99.18%
MedChemExpress
  • size: 50 mg, 100 mg
  • Variants: 2
from 240.74
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Palmitoyl tetrapeptide 7 trifluoroacetate
Biosynth
  • size: 1g, 0,1g, 0,25g, 0,5g
  • Variants: 5
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Palmitoyl Oligopeptide and Palmitoyl Tetrapeptide-7
Creative Peptides
  • size: on request
  • Variants: 1
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Pal-tetrapeptide-3(7)+ Dipeptide-2
Creative Peptides
  • size: on request
  • Variants: 1
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Structural formula: {0} (CAS {1})

(2S)-2-[[(2S)-1-[(2S)-5-amino-2-[[2-(hexadecanoylamino)acetyl]amino]-5-oxopentanoyl]pyrrolidine-2-carbonyl]amino]-5-(diaminomethylideneamino)pentanoic acid (CAS 221227-05-0) is a chemical compound with the molecular formula C34H62N8O7 and a molecular weight of 694.9 g/mol. IUPAC name: (2S)-2-[[(2S)-1-[(2S)-5-amino-2-[[2-(hexadecanoylamino)acetyl]amino]-5-oxopentanoyl]pyrrolidine-2-carbonyl]amino]-5-(diaminomethylideneamino)pentanoic acid. InChIKey: IHRKJQSLKLYWBQ-QKDODKLFSA-N.

Identity
Molecular formulaC34H62N8O7
Molecular weight694.9 g/mol
IUPAC name(2S)-2-[[(2S)-1-[(2S)-5-amino-2-[[2-(hexadecanoylamino)acetyl]amino]-5-oxopentanoyl]pyrrolidine-2-carbonyl]amino]-5-(diaminomethylideneamino)pentanoic acid
InChIKeyIHRKJQSLKLYWBQ-QKDODKLFSA-N
SMILESCCCCCCCCCCCCCCCC(=O)NCC(=O)N[C@@H](CCC(=O)N)C(=O)N1CCC[C@H]1C(=O)N[C@@H](CCCN=C(N)N)C(=O)O

Computed by PubChem (NCBI)

Synonyms: Palmitoyl tetrapeptide-7, N-Palmitoylrigin, Palmitoyl-GQPR, l-Arginine, N-(1-oxohexadecyl)glycyl-l-glutaminyl-l-prolyl-, Pal-Gly-Gln-Pro-Arg-OH, Palmitoyl Tetrapeptide-3, palmitoylglycyl-L-glutaminyl-L-prolyl-L-arginine, Palmitoyl tetrapeptide 7, Palmitoyl tetrapeptide-7?, orb1296779