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(1-(2-morpholinoethyl)-1H-indol-3-yl)(2,2,3,3-tetramethylcyclopropyl)methanone

Base Information Edit
  • Chemical Name:(1-(2-morpholinoethyl)-1H-indol-3-yl)(2,2,3,3-tetramethylcyclopropyl)methanone
  • CAS No.:895155-26-7
  • Molecular Formula:C22H30N2O2
  • Molecular Weight:354.49
  • Hs Code.:
  • European Community (EC) Number:806-150-0
  • UNII:5N69DXA53Z
  • ChEMBL ID:CHEMBL262865
  • DSSTox Substance ID:DTXSID801010107
  • Nikkaji Number:J3.566.431I
  • Pharos Ligand ID:HXSXZ6B65DY8
  • Wikidata:Q4646876
  • Wikipedia:A-796,260
  • Mol file:895155-26-7.mol
(1-(2-morpholinoethyl)-1H-indol-3-yl)(2,2,3,3-tetramethylcyclopropyl)methanone

Synonyms:(1-(2-morpholin-4-yl-ethyl)-1H-indol-3-yl)-(2,2,3,3-tetramethylcyclopropyl)methanone;A-796260

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Chemical Property of (1-(2-morpholinoethyl)-1H-indol-3-yl)(2,2,3,3-tetramethylcyclopropyl)methanone Edit
Chemical Property:
  • Appearance/Colour:almost white powder 
  • Boiling Point:492.682 °C at 760 mmHg 
  • PKA:7.07±0.10(Predicted) 
  • Flash Point:251.765 °C 
  • Density:1.161 g/cm3 
  • XLogP3:3.4
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:5
  • Exact Mass:354.230728204
  • Heavy Atom Count:26
  • Complexity:524
Purity/Quality:
Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CC1(C(C1(C)C)C(=O)C2=CN(C3=CC=CC=C32)CCN4CCOCC4)C
  • Description A-796260 is a synthetic cannabinoid (CB) that shows high selectivity for the CB2 receptor (Ki = 0.77 nM) over the CB1 receptor (Ki = 2,100 nM). It also shows efficacy in vivo in models of inflammatory, post-operative, neuropathic, and osteoarthritic pain, activities which are selectively blocked by CB2 receptor-selective antagonists. This product is intended for research and forensic uses.
  • Uses A-796,260 is a synthetic cannabinoid that shows high selectivity towards CB2 receptor over the CB1 receptor. A-796,260 showed high efficacy in models of inflammatory, post-operative, neuropathic and OA pain in vivo.