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Quinolinium, 2-((2-((3-(diethylmethylsilyl)propyl)dimethylammonio)ethoxy)carbonyl)-1-methyl-,diiodide

Base Information Edit
  • Chemical Name:Quinolinium, 2-((2-((3-(diethylmethylsilyl)propyl)dimethylammonio)ethoxy)carbonyl)-1-methyl-,diiodide
  • CAS No.:113611-74-8
  • Molecular Formula:C23H38N2O2Si*2I
  • Molecular Weight:656.461
  • Hs Code.:
  • DSSTox Substance ID:DTXSID70921132
  • Mol file:113611-74-8.mol
Quinolinium, 2-((2-((3-(diethylmethylsilyl)propyl)dimethylammonio)ethoxy)carbonyl)-1-methyl-,diiodide

Synonyms:113611-74-8;Quinolinium, 2-((2-((3-(diethylmethylsilyl)propyl)dimethylammonio)ethoxy)carbonyl)-1-methyl-,diiodide;C23H38N2O2Si.2I;DTXSID70921132;C23-H38-N2-O2-Si.2I;LS-142302;2-({2-[{3-[Diethyl(methyl)silyl]propyl}(dimethyl)azaniumyl]ethoxy}carbonyl)-1-methylquinolin-1-ium diiodide

Suppliers and Price of Quinolinium, 2-((2-((3-(diethylmethylsilyl)propyl)dimethylammonio)ethoxy)carbonyl)-1-methyl-,diiodide
Supply Marketing:Edit
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
Manufacturers and distributors:
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  • Chemicals and raw materials
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Total 0 raw suppliers
Chemical Property of Quinolinium, 2-((2-((3-(diethylmethylsilyl)propyl)dimethylammonio)ethoxy)carbonyl)-1-methyl-,diiodide Edit
Chemical Property:
  • Boiling Point:°Cat760mmHg 
  • Flash Point:°C 
  • Density:g/cm3 
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:4
  • Rotatable Bond Count:11
  • Exact Mass:656.07920
  • Heavy Atom Count:30
  • Complexity:493
Purity/Quality:
Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CC[Si](C)(CC)CCC[N+](C)(C)CCOC(=O)C1=[N+](C2=CC=CC=C2C=C1)C.[I-].[I-]
Technology Process of Quinolinium, 2-((2-((3-(diethylmethylsilyl)propyl)dimethylammonio)ethoxy)carbonyl)-1-methyl-,diiodide

There total 3 articles about Quinolinium, 2-((2-((3-(diethylmethylsilyl)propyl)dimethylammonio)ethoxy)carbonyl)-1-methyl-,diiodide 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:
Multi-step reaction with 2 steps
1: Et3N / diethyl ether / Heating
2: diethyl ether / 1.) reflux, 2.) overnight
With triethylamine; In diethyl ether;
DOI:10.1007/BF01146182
Guidance literature:
Multi-step reaction with 2 steps
1: Et3N / diethyl ether / Heating
2: diethyl ether / 1.) reflux, 2.) overnight
With triethylamine; In diethyl ether;
DOI:10.1007/BF01146182
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