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1-(2-methoxyethyl)-1H-pyrrolo[2,3-b]pyridine

Base Information Edit
  • Chemical Name:1-(2-methoxyethyl)-1H-pyrrolo[2,3-b]pyridine
  • CAS No.:418795-27-4
  • Molecular Formula:C10H12N2O
  • Molecular Weight:176.218
  • Hs Code.:
  • Mol file:418795-27-4.mol
1-(2-methoxyethyl)-1H-pyrrolo[2,3-b]pyridine

Synonyms:

Suppliers and Price of 1-(2-methoxyethyl)-1H-pyrrolo[2,3-b]pyridine
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
  • AccelPharmtech
  • 1-(2-methoxyethyl)-1H-Pyrrolo[2,3-b]pyridine 97.00%
  • 25G
  • $ 3120.00
  • AccelPharmtech
  • 1-(2-methoxyethyl)-1H-Pyrrolo[2,3-b]pyridine 97.00%
  • 5G
  • $ 1700.00
  • AccelPharmtech
  • 1-(2-methoxyethyl)-1H-Pyrrolo[2,3-b]pyridine 97.00%
  • 1G
  • $ 1530.00
Total 0 raw suppliers
Chemical Property of 1-(2-methoxyethyl)-1H-pyrrolo[2,3-b]pyridine Edit
Chemical Property:
Purity/Quality:

1-(2-methoxyethyl)-1H-Pyrrolo[2,3-b]pyridine 97.00% *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:
Useful:
Technology Process of 1-(2-methoxyethyl)-1H-pyrrolo[2,3-b]pyridine

There total 3 articles about 1-(2-methoxyethyl)-1H-pyrrolo[2,3-b]pyridine 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:
7-Azaindole; With sodium hydride; In N,N-dimethyl-formamide; at 20 ℃; for 0.5h;
2-methoxyethyl halide; In N,N-dimethyl-formamide; at 20 ℃; for 15h;
DOI:10.1248/cpb.55.255
Guidance literature:
7-Azaindole; With sodium hydride; In N,N-dimethyl-formamide; mineral oil; at 0 - 20 ℃; for 0.5h;
2-Bromoethyl methyl ether; In N,N-dimethyl-formamide; mineral oil; at 60 ℃; for 24h;
DOI:10.1016/j.ejmech.2017.06.052
Guidance literature:
With tetrabutylammomium bromide; caesium carbonate; In toluene; at 20 ℃; Inert atmosphere; Reflux;
DOI:10.1055/S-0029-1218627
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