Palmitoyl tetrapeptide-7

Base Information

• Chemical Name: Palmitoyl tetrapeptide-7
• CAS No.: 221227-05-0
• Molecular Formula: C34H62 N8 O7
• Molecular Weight: 694.91
• UNII: Q41S464P1R
• DSSTox Substance ID: DTXSID10176644
• Nikkaji Number: J3.384.022E
• Wikidata: Q27286972
• RXCUI: 1314277
• Metabolomics Workbench ID: 154825
• Mol file: 221227-05-0.mol

Synonyms:Pal-Gly-Gln-Pro-Arg-OH;Palmitoyl tetrapeptide-7;221227-05-0;Palmitoyl Tetrapeptide-3;N-Palmitoylrigin;Palmitoyl-GQPR;UNII-Q41S464P1R;Q41S464P1R;(2S)-2-[[(2S)-1-[(2S)-5-amino-2-[[2-(hexadecanoylamino)acetyl]amino]-5-oxopentanoyl]pyrrolidine-2-carbonyl]amino]-5-(diaminomethylideneamino)pentanoic acid;l-Arginine, N-(1-oxohexadecyl)glycyl-l-glutaminyl-l-prolyl-;RiginRigin;(S)-2-[(S)-1-[(S)-5-Amino-5-oxo-2-(2-palmitamidoacetamido)pentanoyl]pyrrolidine-2-carboxamido]-5-[(diaminomethylene)amino]pentanoic Acid;SCHEMBL1163313;PALMITOYL TETRAPEPTIDE 3;DTXSID10176644;HY-P0064;MFCD11977710;AKOS040763877;DB14137;PALMITOYL TETRAPEPTIDE-7 [INCI];N-Palmitoyl-Gly-L-Gln-L-Pro-L-Arg-OH;DS-19563;CS-0015089;C74122;palmitoylglycyl-L-glutaminyl-L-prolyl-L-arginine;A911064;Q27286972

Chemical Property of Palmitoyl tetrapeptide-7

Chemical Property:

• PKA: 3.60±0.21(Predicted)
• PSA: 261.36000
• Density: 1.26±0.1 g/cm3(Predicted)
• LogP: 6.95730
• Storage Temp.: under inert gas (nitrogen or Argon) at 2-8°C
• XLogP3: 3.6
• Hydrogen Bond Donor Count: 7
• Hydrogen Bond Acceptor Count: 8
• Rotatable Bond Count: 28
• Exact Mass: 694.47414635
• Heavy Atom Count: 49
• Complexity: 1070

Purity/Quality:

97% ^*data from raw suppliers

Pal-Gly-Gln-Pro-Arg-OH 97% ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CCCCCCCCCCCCCCCC(=O)NCC(=O)NC(CCC(=O)N)C(=O)N1CCCC1C(=O)NC(CCCN=C(N)N)C(=O)O
• Isomeric SMILES: CCCCCCCCCCCCCCCC(=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