
Palmitoyl Tripeptide-1
- IUPAC name
- (2S)-6-amino-2-[[(2S)-2-[[2-(hexadecanoylamino)acetyl]amino]-3-(1H-imidazol-5-yl)propanoyl]amino]hexanoic acid
- Molecular formula
- C30H54N6O5
- Molecular weight
- 578.8 g/mol
- Exact mass
- 578.41556884 Da
- XLogP3
- 3.2
- Topological polar surface area
- 179.0 Ų
- Hydrogen-bond donors
- 6
- Hydrogen-bond acceptors
- 7
- Covalent units
- 1
- Defined stereocentres
- 2
Also known as
16 more reported names
External database identifiers
- EPA DTXSID:DTXSID90163794
- PubMed:19393372
Retrieved from NIH PubChem on 2026-08-31 by checksum-valid CAS matching. Chemical properties do not replace the regulatory decision on this page.