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Ketone, 3-indolyl piperidinomethyl

Base Information Edit
  • Chemical Name:Ketone, 3-indolyl piperidinomethyl
  • CAS No.:30256-73-6
  • Molecular Formula:C15H18N2O
  • Molecular Weight:242.321
  • Hs Code.:
  • DSSTox Substance ID:DTXSID50184349
  • Nikkaji Number:J62.516G
  • Wikidata:Q83055280
  • ChEMBL ID:CHEMBL1353722
  • Mol file:30256-73-6.mol
Ketone, 3-indolyl piperidinomethyl

Synonyms:BRN 0479623;KETONE, 3-INDOLYL PIPERIDINOMETHYL;Indolyl-3-piperidinomethyl ketone;30256-73-6;1-(1H-Indol-3-yl)-2-piperidin-1-yl-ethanone;3-(N-piperidyl)acetylindole;MLS001210533;SCHEMBL1413908;CHEMBL1353722;DTXSID50184349;HMS2837K09;HMS3428H18;STK325065;AKOS000562486;CCG-110428;1H-Indol-3-yl(piperidinomethyl) ketone;NCGC00245116-01;LS-87257;SMR000513985;1-(1H-indol-3-yl)-2-(piperidin-1-yl)ethanone;SR-01000478934;SR-01000478934-1

Suppliers and Price of Ketone, 3-indolyl piperidinomethyl
Supply Marketing:Edit
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 Ketone, 3-indolyl piperidinomethyl Edit
Chemical Property:
  • Vapor Pressure:8.53E-08mmHg at 25°C 
  • Boiling Point:435.8°C at 760 mmHg 
  • Flash Point:217.3°C 
  • Density:1.17g/cm3 
  • XLogP3:3
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:2
  • Rotatable Bond Count:3
  • Exact Mass:242.141913202
  • Heavy Atom Count:18
  • Complexity:299
Purity/Quality:

99% *data from raw suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:C1CCN(CC1)CC(=O)C2=CNC3=CC=CC=C32
Technology Process of Ketone, 3-indolyl piperidinomethyl

There total 2 articles about Ketone, 3-indolyl piperidinomethyl 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:
In N,N-dimethyl-formamide; at 80 ℃; for 4.5h;
Guidance literature:
3-Chloracetyl-indol, Piperidin;
DOI:10.1007/BF00763238
upstream raw materials:

piperidine

3-chloroacetylindole

Refernces Edit
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