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N-[2-(1H-Indol-1-yl)ethyl]heptadecanamide

Base Information
  • Chemical Name:N-[2-(1H-Indol-1-yl)ethyl]heptadecanamide
  • CAS No.:232257-97-5
  • Molecular Formula:C27H44N2O
  • Molecular Weight:412.659
  • Hs Code.:
  • DSSTox Substance ID:DTXSID10583677
  • Wikidata:Q82475278
  • Mol file:232257-97-5.mol
N-[2-(1H-Indol-1-yl)ethyl]heptadecanamide

Synonyms:232257-97-5;N-[2-(1H-Indol-1-yl)ethyl]heptadecanamide;N-(2-indol-1-ylethyl)heptadecanamide;N-(2-(1H-Indol-1-yl)ethyl)heptadecanamide;Margarinsauretryptamid;DTXSID10583677;Heptadecanoic acid tryptamide, analytical standard

Suppliers and Price of N-[2-(1H-Indol-1-yl)ethyl]heptadecanamide
Supply Marketing:
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
Manufacturers and distributors:
  • Manufacture/Brand
  • Chemicals and raw materials
  • Packaging
  • price
Total 6 raw suppliers
Chemical Property of N-[2-(1H-Indol-1-yl)ethyl]heptadecanamide
Chemical Property:
  • Vapor Pressure:1.05E-13mmHg at 25°C 
  • Melting Point:112-116 °C
     
  • Refractive Index:1.526 
  • Boiling Point:585.8°C at 760 mmHg 
  • Flash Point:308.1°C 
  • PSA:37.52000 
  • Density:0.97g/cm3 
  • LogP:8.46920 
  • XLogP3:9.1
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:1
  • Rotatable Bond Count:18
  • Exact Mass:412.345364031
  • Heavy Atom Count:30
  • Complexity:425
Purity/Quality:

99% *data from raw suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Total 1 MSDS from other Authors

Useful:
  • Canonical SMILES:CCCCCCCCCCCCCCCCC(=O)NCCN1C=CC2=CC=CC=C21
Technology Process of N-[2-(1H-Indol-1-yl)ethyl]heptadecanamide

There total 2 articles about N-[2-(1H-Indol-1-yl)ethyl]heptadecanamide which guide to synthetic route it. The literature collected by LookChem mainly comes from the sharing of users and the free literature resources found by Internet computing technology. We keep the original model of the professional version of literature to make it easier and faster for users to retrieve and use. At the same time, we analyze and calculate the most feasible synthesis route with the highest yield for your reference as below:

synthetic route:
Guidance literature:
With triethylamine; In dichloromethane; at 0 - 20 ℃; Inert atmosphere;
DOI:10.1016/j.bmc.2010.05.067
Guidance literature:
upstream raw materials:

tryptamine

heptadecanoyl chloride

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