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2-Methylisoquinolinium iodide

Base Information
  • Chemical Name:2-Methylisoquinolinium iodide
  • CAS No.:3947-77-1
  • Molecular Formula:C10H10N.I
  • Molecular Weight:271.101
  • Hs Code.:2933499090
  • European Community (EC) Number:636-413-3
  • NSC Number:131713,43873
  • DSSTox Substance ID:DTXSID00960099
  • Mol file:3947-77-1.mol
2-Methylisoquinolinium iodide

Synonyms:2-methylisoquinolinium;N-methylisoquinolinium;N-methylisoquinolinium chloride;N-methylisoquinolinium iodide;N-MIQ

Suppliers and Price of 2-Methylisoquinolinium iodide
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
  • American Custom Chemicals Corporation
  • 2-METHYLISOQUINOLINIUMIODIDE 95.00%
  • 5MG
  • $ 504.48
  • Oakwood
  • 2-Methylisoquinolin-2-iumiodide 97%
  • 1g
  • $ 125.00
Total 12 raw suppliers
Chemical Property of 2-Methylisoquinolinium iodide
Chemical Property:
  • PSA:3.88000 
  • LogP:-1.33170 
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:1
  • Rotatable Bond Count:0
  • Exact Mass:270.98580
  • Heavy Atom Count:12
  • Complexity:133
Purity/Quality:

99% *data from raw suppliers

2-METHYLISOQUINOLINIUMIODIDE 95.00% *data from reagent suppliers

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

Total 1 MSDS from other Authors

Useful:
  • Canonical SMILES:C[N+]1=CC2=CC=CC=C2C=C1.[I-]
Technology Process of 2-Methylisoquinolinium iodide

There total 9 articles about 2-Methylisoquinolinium iodide 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:
In tetrahydrofuran; at 20 ℃; for 24h;
DOI:10.1002/anie.201605736
Guidance literature:
Multi-step reaction with 3 steps
1: 1.) ether, n-BuLi, 20 h 2.) ether, room temperature, 2 h
3: 1.) 5percent Pd/C / 1.) diphenyl ether, 270 deg C, 3 h 2.) ethyl alcohol, reflux
palladium on activated charcoal;
Guidance literature:
Multi-step reaction with 2 steps
2: 1.) 5percent Pd/C / 1.) diphenyl ether, 270 deg C, 3 h 2.) ethyl alcohol, reflux
palladium on activated charcoal;
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