Palmitoyl hexapeptide-12

Base Information

• Chemical Name: Palmitoyl hexapeptide-12
• CAS No.: 171263-26-6
• Molecular Formula: C38H68N6O8
• Molecular Weight: 736.98200
• UNII: HO4ZT5S86C
• DSSTox Substance ID: DTXSID401018159
• RXCUI: 1732116
• Mol file: 171263-26-6.mol

Synonyms:171263-26-6;Palmitoyl hexapeptide-12;2-((S)-1-((2S,5S,11S)-5,11-Diisopropyl-2-methyl-4,7,10,13-tetraoxo-3,6,9,12-tetraazaoctacosan-1-oyl)pyrrolidine-2-carboxamido)acetic acid;Palmitoyl hexapeptide-12 [INCI];N-Palmitoyl-val-gly-val-ala-pro-gly;Glycine, N-(1-oxohexadecyl)-L-valylglycyl-L-valyl-L-alanyl-L-prolyl-;HO4ZT5S86C;2-[[(2S)-1-[(2s)-2-[[(2s)-2-[[2-[[(2s)-2-(hexadecanoylamino)-3-methylbutanoyl]amino]acetyl]amino]-3-methylbutanoyl]amino]propanoyl]pyrrolidine-2-carbonyl]amino]acetic acid;Pal-VGVAPG (acetate);Palmitoyl hexapeptide 12;SCHEMBL23230092;C38H68N6O8;DTXSID401018159;AKOS027321446;DS-11734;A921591;Q27280026;palmitoyl-L-valylglycyl-L-valyl-L-alanyl-L-prolylglycine;2-((S)-1-((2S,5S,11S)-5,11-Diisopropyl-2-methyl-4,7,10,13-tetraoxo-3,6,9,12-tetraazaoctacosan-1-oyl)pyrrolidine-2-carboxamido)aceticacid

Chemical Property of Palmitoyl hexapeptide-12

Chemical Property:

• Boiling Point: 1024.8±65.0 °C(Predicted)
• PKA: 3.67±0.10(Predicted)
• PSA: 203.11000
• Density: 1.105±0.06 g/cm3(Predicted)
• LogP: 5.45440
• Storage Temp.: Sealed in dry,Room Temperature
• XLogP3: 6.1
• Hydrogen Bond Donor Count: 6
• Hydrogen Bond Acceptor Count: 8
• Rotatable Bond Count: 27
• Exact Mass: 736.50986315
• Heavy Atom Count: 52
• Complexity: 1150

Purity/Quality:

95%, ^*data from raw suppliers

2-((S)-1-((2S,5S,11S)-5,11-Diisopropyl-2-methyl-4,7,10,13-tetraoxo-3,6,9,12-tetraazaoctacosan-1-oyl)pyrrolidine-2-carboxamido)aceticacid 95+% ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CCCCCCCCCCCCCCCC(=O)NC(C(C)C)C(=O)NCC(=O)NC(C(C)C)C(=O)NC(C)C(=O)N1CCCC1C(=O)NCC(=O)O
• Isomeric SMILES: CCCCCCCCCCCCCCCC(=O)N[C@@H](C(C)C)C(=O)NCC(=O)N[C@@H](C(C)C)C(=O)N[C@@H](C)C(=O)N1CCC[C@H]1C(=O)NCC(=O)O