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Imidazo(1,2-a)pyridine-3-acetamide, 2-(p-chlorophenyl)-

Base Information Edit
  • Chemical Name:Imidazo(1,2-a)pyridine-3-acetamide, 2-(p-chlorophenyl)-
  • CAS No.:21801-83-2
  • Molecular Formula:C15H12 Cl N3 O
  • Molecular Weight:285.73
  • Hs Code.:2933990090
  • DSSTox Substance ID:DTXSID40176218
  • Nikkaji Number:J40.934K
  • Wikidata:Q83046540
  • Mol file:21801-83-2.mol
Imidazo(1,2-a)pyridine-3-acetamide, 2-(p-chlorophenyl)-

Synonyms:21801-83-2;Imidazo(1,2-a)pyridine-3-acetamide, 2-(p-chlorophenyl)-;BRN 0808275;DTXSID40176218;3-(Carbamoylmethyl)-2-(p-chlorophenyl)imidazo(1,2-a)pyridine;Imidazo(1,2-a)pyridine, 3-(carbamoylmethyl)-2-(p-chlorophenyl)-

Suppliers and Price of Imidazo(1,2-a)pyridine-3-acetamide, 2-(p-chlorophenyl)-
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 1 raw suppliers
Chemical Property of Imidazo(1,2-a)pyridine-3-acetamide, 2-(p-chlorophenyl)- Edit
Chemical Property:
  • Boiling Point:°Cat760mmHg 
  • PKA:15.39±0.40(Predicted) 
  • Flash Point:°C 
  • PSA:61.38000 
  • Density:1.37g/cm3 
  • LogP:3.83220 
  • XLogP3:1.8
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:2
  • Rotatable Bond Count:3
  • Exact Mass:285.0668897
  • Heavy Atom Count:20
  • Complexity:357
Purity/Quality:

99%min *data from raw suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:C1=CC2=NC(=C(N2C=C1)CC(=O)N)C3=CC=C(C=C3)Cl
Technology Process of Imidazo(1,2-a)pyridine-3-acetamide, 2-(p-chlorophenyl)-

There total 3 articles about Imidazo(1,2-a)pyridine-3-acetamide, 2-(p-chlorophenyl)- 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:
1-(2-(4-chlorophenyl)imidazo[1,2-a]pyridin-3-yl)-N,N-dimethylmethanamine; With methyl iodide; In dichloromethane; at 20 ℃; for 24h;
potassium cyanide; In water; for 4h; Heating;
Guidance literature:
Multi-step reaction with 2 steps
1.1: 85 percent / acetic acid / H2O / 4 h / 50 - 55 °C
2.1: MeI / CH2Cl2 / 24 h / 20 °C
2.2: H2O / 4 h / Heating
With acetic acid; methyl iodide; In dichloromethane; water;
Guidance literature:
2-(4-Chlor-phenyl)-3-cyanmethyl-imidazo<1.2-a>pyridin, H2SO4; Ausb.: 84.5percent;
DOI:10.1021/jm00301a031
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