CAS 171263-26-6PubChem CID 10212452
Palmitoyl Hexapeptide-12
- IUPAC name
- 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
- Molecular formula
- C38H68N6O8
- Molecular weight
- 737.0 g/mol
- Exact mass
- 736.50986315 Da
- XLogP3
- 6.1
- Topological polar surface area
- 203.0 Ų
- Hydrogen-bond donors
- 6
- Hydrogen-bond acceptors
- 8
- Covalent units
- 1
- Defined stereocentres
- 4
Also known as
HO4ZT5S86CPalmitoyl hexapeptide-12 [INCI]N-Palmitoyl-val-gly-val-ala-pro-glyGlycine, N-(1-oxohexadecyl)-L-valylglycyl-L-valyl-L-alanyl-L-prolyl-RefChem:858424Lipopeptide acetate2-((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 acidC38H68N6O8
16 more reported names
N-(1-Oxohexadecyl)-L-valylglycyl-L-valyl-L-alanyl-L-prolylglycineLipopeptideBiopeptide ElPalmitoyl hexapeptide 12Palmitoyl hexapeptide-12?UNII-HO4ZT5S86CJFSQSDAOQLNSQI-DTBJPNGVSA-NPalmitoyl Hexapeptide-12 (Powder)Palmitoyl Hexapeptide-12 (Liquid)DA-75030DS-11734HY-66015CS-0005655palmitoyl-L-valylglycyl-L-valyl-L-alanyl-L-prolylglycineN-Hexadecanoyl-L-valylglycyl-L-valyl-L-alanyl-L-prolylglycine2-((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
External database identifiers
Retrieved from NIH PubChem on 2026-08-31 by checksum-valid CAS matching. Chemical properties do not replace the regulatory decision on this page.