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N-(2-AMino-3,8-diMethyliMidazo[4,5-f]quinoxalin-5-yl) 2'-Deoxyguanosine

Base Information Edit
  • Chemical Name:N-(2-AMino-3,8-diMethyliMidazo[4,5-f]quinoxalin-5-yl) 2'-Deoxyguanosine
  • CAS No.:142038-30-0
  • Molecular Formula:C21H22N10O4
  • Molecular Weight:478.46400
  • Hs Code.:
  • Mol file:142038-30-0.mol
N-(2-AMino-3,8-diMethyliMidazo[4,5-f]quinoxalin-5-yl) 2'-Deoxyguanosine

Synonyms:Adipinsaeure-monodecylester;pentanedioic acid monodecyl ester;Glutarsaeure-decylester;MONODECYL GLUTARATE;

Suppliers and Price of N-(2-AMino-3,8-diMethyliMidazo[4,5-f]quinoxalin-5-yl) 2'-Deoxyguanosine
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
  • N-(2-Amino-3,8-dimethylimidazo[4,5-f]quinoxalin-5-yl)2’-Deoxyguanosine
  • 10mg
  • $ 13750.00
  • American Custom Chemicals Corporation
  • N-(2-AMINO-3,8-DIMETHYLIMIDAZO[4,5-F]QUINOXALIN-5-YL)-2'-DEOXYGUANOSINE 95.00%
  • 1MG
  • $ 5072.55
Total 4 raw suppliers
Chemical Property of N-(2-AMino-3,8-diMethyliMidazo[4,5-f]quinoxalin-5-yl) 2'-Deoxyguanosine Edit
Chemical Property:
  • Boiling Point:932.2oC at 760 mmHg 
  • Flash Point:517.6oC 
  • PSA:199.13000 
  • Density:1.93g/cm3 
  • LogP:-0.01130 
Purity/Quality:

97% *data from raw suppliers

N-(2-Amino-3,8-dimethylimidazo[4,5-f]quinoxalin-5-yl)2’-Deoxyguanosine *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Uses Heterocyclic amines, such as 2-amino-3,8-dimethylimidazo[4,5-f]quinoxaline (MeIQx), are mutagenic/carcinogenic compounds formed during the cooking of protein-rich foods. An adduct of the potent dietary mutagen MeIQx.
Technology Process of N-(2-AMino-3,8-diMethyliMidazo[4,5-f]quinoxalin-5-yl) 2'-Deoxyguanosine

There total 1 articles about N-(2-AMino-3,8-diMethyliMidazo[4,5-f]quinoxalin-5-yl) 2'-Deoxyguanosine 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:
upstream raw materials:

2'-Deoxyguanosine

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