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4-Methylpyrido[1,2-a]benzimidazole

Base Information
  • Chemical Name:4-Methylpyrido[1,2-a]benzimidazole
  • CAS No.:23275-60-7
  • Molecular Formula:C12H10N2
  • Molecular Weight:182.225
  • Hs Code.:
  • DSSTox Substance ID:DTXSID801297511
  • Nikkaji Number:J2.884.564B
  • Mol file:23275-60-7.mol
4-Methylpyrido[1,2-a]benzimidazole

Synonyms:23275-60-7;4-methylpyrido[1,2-a]benzimidazole;4-Methylbenzo[4,5]imidazo[1,2-a]pyridine;Pyrido[1,2-a]benzimidazole, 4-methyl- (8CI,9CI);SCHEMBL18838774;DTXSID801297511;4-methylpyrido[1, 2-a]benzimidazole

Suppliers and Price of 4-Methylpyrido[1,2-a]benzimidazole
Supply Marketing:
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
  • 4-methyl-Pyrido[1,2-a]benzimidazole 97.00%
  • 25G
  • $ 4010.00
  • AccelPharmtech
  • 4-methyl-Pyrido[1,2-a]benzimidazole 97.00%
  • 1G
  • $ 1940.00
Total 3 raw suppliers
Chemical Property of 4-Methylpyrido[1,2-a]benzimidazole
Chemical Property:
  • Boiling Point:60 - 80 °C 
  • PSA:17.30000 
  • LogP:2.79590 
  • XLogP3:3.6
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:1
  • Rotatable Bond Count:0
  • Exact Mass:182.084398327
  • Heavy Atom Count:14
  • Complexity:216
Purity/Quality:

99% *data from raw suppliers

4-methyl-Pyrido[1,2-a]benzimidazole 97.00% *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CC1=CC=CN2C1=NC3=CC=CC=C32
Technology Process of 4-Methylpyrido[1,2-a]benzimidazole

There total 19 articles about 4-Methylpyrido[1,2-a]benzimidazole 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:
With bis(tertbutylcarbonyloxy)iodobenzene; at 25 ℃; for 7h;
DOI:10.1021/ol4015656
Guidance literature:
With Iron(III) nitrate nonahydrate; oxygen; copper diacetate; Trimethylacetic acid; In N,N-dimethyl-formamide; at 130 ℃; for 23h;
DOI:10.1021/ja1067993
Guidance literature:
With oxygen; copper diacetate; In dimethyl sulfoxide; at 120 ℃; for 36h; Schlenk technique; Sealed tube;
DOI:10.1055/s-0037-1611847
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