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6-ETHYNYLQUINOXALINE

Base Information Edit
  • Chemical Name:6-ETHYNYLQUINOXALINE
  • CAS No.:442517-33-1
  • Molecular Formula:C10H6N2
  • Molecular Weight:154.171
  • Hs Code.:2933998090
  • Mol file:442517-33-1.mol
6-ETHYNYLQUINOXALINE

Synonyms:6-Ethynylquinoxaline;

Suppliers and Price of 6-ETHYNYLQUINOXALINE
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
  • 6-Ethynylquinoxaline
  • 100mg
  • $ 240.00
  • TRC
  • 6-Ethynylquinoxaline
  • 10mg
  • $ 45.00
  • SynQuest Laboratories
  • 6-Ethynylquinoxaline 97%
  • 1 g
  • $ 560.00
  • SynQuest Laboratories
  • 6-Ethynylquinoxaline 97%
  • 250 mg
  • $ 244.00
  • Apolloscientific
  • 6-Ethynylquinoxaline 97%
  • 250mg
  • $ 152.00
  • Apolloscientific
  • 6-Ethynylquinoxaline 97%
  • 1g
  • $ 350.00
  • American Custom Chemicals Corporation
  • 6-ETHYNYLQUINOXALINE 95.00%
  • 1G
  • $ 1086.86
  • American Custom Chemicals Corporation
  • 6-ETHYNYLQUINOXALINE 95.00%
  • 250MG
  • $ 798.70
  • American Custom Chemicals Corporation
  • 6-ETHYNYLQUINOXALINE 95.00%
  • 50MG
  • $ 632.80
Total 6 raw suppliers
Chemical Property of 6-ETHYNYLQUINOXALINE Edit
Chemical Property:
  • Vapor Pressure:0.00472mmHg at 25°C 
  • Melting Point:98 °C 
  • Refractive Index:1.657 
  • Boiling Point:285.8 °C at 760 mmHg 
  • Flash Point:123.7 °C 
  • PSA:25.78000 
  • Density:1.2 g/cm3 
  • LogP:1.61110 
Purity/Quality:

99% *data from raw suppliers

6-Ethynylquinoxaline *data from reagent suppliers

Safty Information:
  • Pictogram(s): Xi 
  • Hazard Codes:Xi 
  • Statements: 36 
  • Safety Statements: 26 
MSDS Files:

SDS file from LookChem

Useful:
Technology Process of 6-ETHYNYLQUINOXALINE

There total 2 articles about 6-ETHYNYLQUINOXALINE 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 potassium carbonate; In methanol; at 20 ℃; for 1h; Inert atmosphere;
DOI:10.1016/j.bmc.2016.03.042
Guidance literature:
Multi-step reaction with 2 steps
1: bis-triphenylphosphine-palladium(II) chloride; copper(l) iodide; triethylamine / tetrahydrofuran / 14 h / 20 °C / Inert atmosphere
2: potassium carbonate / methanol / 1 h / 20 °C / Inert atmosphere
With bis-triphenylphosphine-palladium(II) chloride; copper(l) iodide; potassium carbonate; triethylamine; In tetrahydrofuran; methanol; 1: |Sonogashira Cross-Coupling;
DOI:10.1016/j.bmc.2016.03.042
Guidance literature:
With copper(l) iodide; tetrakis(triphenylphosphine) palladium(0); N,N,N,N,-tetramethylethylenediamine; In tetrahydrofuran; at 55 ℃; for 10h;
DOI:10.1016/j.bmcl.2004.03.024
upstream raw materials:

6-bromoquinoxaline

Downstream raw materials:

6-(6-methyl-pyridin-2-ylethynyl)-quinoxaline

Refernces Edit
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