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2-isonicotinoyl-5,6-dimethoxy-2,3-dihydro-1H-inden-1-one

Base Information Edit
  • Chemical Name:2-isonicotinoyl-5,6-dimethoxy-2,3-dihydro-1H-inden-1-one
  • CAS No.:923571-15-7
  • Molecular Formula:C17H15NO4
  • Molecular Weight:297.31
  • Hs Code.:
  • Mol file:923571-15-7.mol
2-isonicotinoyl-5,6-dimethoxy-2,3-dihydro-1H-inden-1-one

Synonyms:5,6-dimethoxy-2-(di-n-propylamino)indan;5,6-dimethoxy-n,n-dipropylindan-2-amine;Lopac-U-116;5,6-dimethoxy-2-(pyridine-4-carbonyl)indan-1-one;

Suppliers and Price of 2-isonicotinoyl-5,6-dimethoxy-2,3-dihydro-1H-inden-1-one
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
  • TRC
  • 2,3-Dihydro-5,6-dimethoxy-2-(4-pyridinylcarbonyl)-1H-inden-1-one
  • 10mg
  • $ 1320.00
Total 9 raw suppliers
Chemical Property of 2-isonicotinoyl-5,6-dimethoxy-2,3-dihydro-1H-inden-1-one Edit
Chemical Property:
  • Boiling Point:510.6±50.0 °C(Predicted) 
  • PKA:7.08±0.20(Predicted) 
  • PSA:65.49000 
  • Density:1.274±0.06 g/cm3(Predicted) 
  • LogP:2.33670 
Purity/Quality:

99.0% Min *data from raw suppliers

2,3-Dihydro-5,6-dimethoxy-2-(4-pyridinylcarbonyl)-1H-inden-1-one *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Uses 2,3-Dihydro-5,6-dimethoxy-2-(4-pyridinylcarbonyl)-1H-inden-1-one is an impurity in the synthesis of Donezepil (D531750), A nootropic. An inhibitor of acetylcholinesterase.
Technology Process of 2-isonicotinoyl-5,6-dimethoxy-2,3-dihydro-1H-inden-1-one

There total 2 articles about 2-isonicotinoyl-5,6-dimethoxy-2,3-dihydro-1H-inden-1-one 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:
4-pyridinecarboxylic acid, methyl ester; 5,6-dimethoxy-1-indanone; In methanol; toluene; at 20 ℃; for 0.166667h;
With sodium methylate; In methanol; toluene; at 20 - 103 ℃; for 2.5h; Product distribution / selectivity;
Guidance literature:
With sodium hydride; In toluene; at 20 ℃; for 0.666667h; Product distribution / selectivity; Heating / reflux;
Guidance literature:
at 177 ℃; for 1h; Product distribution / selectivity; Heating / reflux;
Refernces Edit
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