N-Palmitoyltryptamine

Base Information

• Chemical Name: N-Palmitoyltryptamine
• CAS No.: 21469-15-8
• Molecular Formula: C26H42 N2 O
• Molecular Weight: 398.62
• Hs Code.: 2933990090
• UNII: 1L1X9FSI7P
• DSSTox Substance ID: DTXSID60175748
• Nikkaji Number: J1.164.771E
• Wikidata: Q27252556
• Metabolomics Workbench ID: 49171
• ChEMBL ID: CHEMBL491543
• Mol file: 21469-15-8.mol

Synonyms:N-Palmitoyltryptamine;Palmitoyl tryptamine;Nb-Palmitoyltryptamine;21469-15-8;N-[2-(1H-indol-3-yl)ethyl]hexadecanamide;1L1X9FSI7P;UNII-1L1X9FSI7P;Hexadecanamide, N-(2-(1H-indol-3-yl)ethyl)-;Nb-Hexadecanoyltryptamine;Hexadecanoic acid tryptamide;MLS001049060;CHEMBL491543;SCHEMBL1725724;DTXSID60175748;CHEBI:180747;HMS2271B05;PALMITOYL TRYPTAMINE [INCI];STL564472;AKOS030489067;SMR000386898;Hexadecanoic acid tryptamide, standard for GC;Q27252556

Chemical Property of N-Palmitoyltryptamine

Chemical Property:

• PSA: 48.38000
• LogP: 8.14820
• XLogP3: 9.1
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 1
• Rotatable Bond Count: 17
• Exact Mass: 398.329713967
• Heavy Atom Count: 29
• Complexity: 412

Purity/Quality:

95% ^*data from raw suppliers

HEXADECANOIC ACID TRYPTAMIDE 95.00% ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

Useful:

• Canonical SMILES: CCCCCCCCCCCCCCCC(=O)NCCC1=CNC2=CC=CC=C21