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2-Amino-3,5,7-trimethylimidazo(4,5-f)quinoxaline

Base Information Edit
  • Chemical Name:2-Amino-3,5,7-trimethylimidazo(4,5-f)quinoxaline
  • CAS No.:115609-71-7
  • Molecular Formula:C12H13N5
  • Molecular Weight:227.269
  • Hs Code.:
  • Mol file:115609-71-7.mol
2-Amino-3,5,7-trimethylimidazo(4,5-f)quinoxaline

Synonyms:2-Amino-3,5,7-trimethylimidazo(4,5-f)quinoxaline;5,7-DIMEIQX

Suppliers and Price of 2-Amino-3,5,7-trimethylimidazo(4,5-f)quinoxaline
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
  • American Custom Chemicals Corporation
  • 2-AMINO-3,5,7-TRIMETHYLIMIDAZO(4,5-F)QUINOXALINE 95.00%
  • 5MG
  • $ 499.77
Total 4 raw suppliers
Chemical Property of 2-Amino-3,5,7-trimethylimidazo(4,5-f)quinoxaline Edit
Chemical Property:
  • Vapor Pressure:8.48E-09mmHg at 25°C 
  • Refractive Index:1.6610 (estimate) 
  • Boiling Point:464.3°Cat760mmHg 
  • Flash Point:234.6°C 
  • PSA:70.35000 
  • Density:1.42g/cm3 
  • LogP:1.64560 
Purity/Quality:

99% *data from raw suppliers

2-AMINO-3,5,7-TRIMETHYLIMIDAZO(4,5-F)QUINOXALINE 95.00% *data from reagent suppliers

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

SDS file from LookChem

Useful:
Technology Process of 2-Amino-3,5,7-trimethylimidazo(4,5-f)quinoxaline

There total 8 articles about 2-Amino-3,5,7-trimethylimidazo(4,5-f)quinoxaline 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 ammonium formate; palladium on activated charcoal; In methanol; for 168h; Heating;
DOI:10.1021/jo00031a017
Guidance literature:
Multi-step reaction with 2 steps
1: 90 percent / 150 °C
2: 70.6 percent / ammonium formate / 10percent Pd/C / methanol / 168 h / Heating
With ammonium formate; palladium on activated charcoal; In methanol;
DOI:10.1021/jo00031a017
Guidance literature:
Multi-step reaction with 3 steps
1: 89 percent / aq. KMnO4, glacial acetic acid / 1 h / Ambient temperature
2: 168 h / 140 - 150 °C
3: 70.6 percent / ammonium formate / 10percent Pd/C / methanol / 168 h / Heating
With potassium permanganate; ammonium formate; acetic acid; palladium on activated charcoal; In methanol;
DOI:10.1021/jo00031a017
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