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9H-Purine-9-propanamide, 6-amino-N-[2-(1H-indol-3-yl)ethyl]-

Base Information
  • Chemical Name:9H-Purine-9-propanamide, 6-amino-N-[2-(1H-indol-3-yl)ethyl]-
  • CAS No.:65179-36-4
  • Molecular Formula:C18H19N7O
  • Molecular Weight:
  • Hs Code.:
  • DSSTox Substance ID:DTXSID90406658
  • Nikkaji Number:J399.243H
  • Wikidata:Q82211731
9H-Purine-9-propanamide, 6-amino-N-[2-(1H-indol-3-yl)ethyl]-

Synonyms:65179-36-4;9H-Purine-9-propanamide, 6-amino-N-[2-(1H-indol-3-yl)ethyl]-;N-(2-(1H-Indol-3-yl)ethyl)-3-(6-amino-9H-purin-9-yl)propanamide;DTXSID90406658;3-(Adenin-9-yl)propiontryptamide;3-(6-amino-9H-purin-9-yl)-N-[2-(1H-indol-3-yl)ethyl]propanamide

Suppliers and Price of 9H-Purine-9-propanamide, 6-amino-N-[2-(1H-indol-3-yl)ethyl]-
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 3 raw suppliers
Chemical Property of 9H-Purine-9-propanamide, 6-amino-N-[2-(1H-indol-3-yl)ethyl]-
Chemical Property:
  • XLogP3:1
  • Hydrogen Bond Donor Count:3
  • Hydrogen Bond Acceptor Count:5
  • Rotatable Bond Count:6
  • Exact Mass:349.16510826
  • Heavy Atom Count:26
  • Complexity:490
Purity/Quality:

85.0-99.8% *data from raw suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:C1=CC=C2C(=C1)C(=CN2)CCNC(=O)CCN3C=NC4=C(N=CN=C43)N
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