Products 214047-00-4

CAS 214047-00-4 appears in our catalog under these names: Palmitoyl Pentapeptide-4, Palmitoyl pentapeptide 4, Palmitoyl pentapeptide 4 acetate, Palmitoyl pentapeptide 4, 99.66%, Palmitoyl pentapeptide 4, 98%. Offered by: Chemat Brand, GLPBio, Biosynth, MedChemExpress, Fluorochem. Available pack sizes: on request, 100mg, 250mg, 500mg, 2g, 0,25g, 0,5g, 1g.

Palmitoyl Pentapeptide-4
Chemat Brand
  • size: on request
  • Variants: 1
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Palmitoyl pentapeptide 4
GLPBio
  • size: 100mg, 250mg, 500mg
  • Variants: 3
from 648.53
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Palmitoyl pentapeptide 4 acetate
Biosynth
  • size: 2g, 0,25g, 0,5g, 1g
  • Variants: 5
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Palmitoyl pentapeptide 4, 99.66%
MedChemExpress
  • size: 250 mg, 500 mg, 100 mg
  • Variants: 3
from 384.71
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Palmitoyl pentapeptide 4, 98%
Fluorochem
  • size: 100mg, 250mg, 5g
  • Variants: 3
from 174.96
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(2S,5S,8S,11S,14S)-5,14-Bis(4-aminobutyl)-8,11-bis((r)-1-hydroxyethyl)-2-(hydroxymethyl)-4,7,10,13,16-pentaoxo-3,6,9,12,15-pentaazahentriacontan-1-oic acid, 97%
Combi-blocks
  • size: 250mg, 5g, 100mg, 1g
  • Variants: 4
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Matrixyl
TargetMol
  • size: 5mg
  • Variants: 1
from 511.92
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(2S,5S,8S,11S,14S)-5,14-Bis(4-aminobutyl)-8,11-bis((R)-1-hydroxyethyl)-2-(hydroxymethyl)-4,7,10,13,16-pentaoxo-3,6,9,12,15-pentaazahentriacontan-1-oic acid, 97%, 97%
Chemat
  • size: 100mg, 250mg, 1g, 5g
  • Variants: 4
from 117.20
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Matrixyl Acetate(214047-00-4 free base)/ 100%
TargetMol
  • size: 5mg, 10mg, 25mg, 50mg
  • Variants: 6
from 379.44
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Palmitoyl pentapeptide trifluoroacetic acid
Biosynth
  • size: 250mg, 500mg, 1000mg, 2000mg
  • Variants: 5
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Structural formula: {0} (CAS {1})

(2S)-2-[[(2S)-6-amino-2-[[(2S,3R)-2-[[(2S,3R)-2-[[(2S)-6-amino-2-(hexadecanoylamino)hexanoyl]amino]-3-hydroxybutanoyl]amino]-3-hydroxybutanoyl]amino]hexanoyl]amino]-3-hydroxypropanoic acid (CAS 214047-00-4) is a chemical compound with the molecular formula C39H75N7O10 and a molecular weight of 802.1 g/mol. IUPAC name: (2S)-2-[[(2S)-6-amino-2-[[(2S,3R)-2-[[(2S,3R)-2-[[(2S)-6-amino-2-(hexadecanoylamino)hexanoyl]amino]-3-hydroxybutanoyl]amino]-3-hydroxybutanoyl]amino]hexanoyl]amino]-3-hydroxypropanoic acid. InChIKey: WSGCRSMLXFHGRM-DEVHWETNSA-N.

Identity
Molecular formulaC39H75N7O10
Molecular weight802.1 g/mol
IUPAC name(2S)-2-[[(2S)-6-amino-2-[[(2S,3R)-2-[[(2S,3R)-2-[[(2S)-6-amino-2-(hexadecanoylamino)hexanoyl]amino]-3-hydroxybutanoyl]amino]-3-hydroxybutanoyl]amino]hexanoyl]amino]-3-hydroxypropanoic acid
InChIKeyWSGCRSMLXFHGRM-DEVHWETNSA-N
SMILESCCCCCCCCCCCCCCCC(=O)N[C@@H](CCCCN)C(=O)N[C@@H]([C@@H](C)O)C(=O)N[C@@H]([C@@H](C)O)C(=O)N[C@@H](CCCCN)C(=O)N[C@@H](CO)C(=O)O

Computed by PubChem (NCBI)

Synonyms: Palmitoyl Pentapeptide-4, Palmitoyl pentapeptide-3, L-Serine, N2-(1-oxohexadecyl)-L-lysyl-L-threonyl-L-threonyl-L-lysyl-, Oristar popp, Lipopentapeptide 3, PAL-Lys-Thr-Thr-Lys-Ser, Palmitoyl pentapeptide-4 [INCI], Matrixyl, Pal-KTTKS, Pal-Lys-Thr-Thr-Lys-Ser-OH