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2-((2-(prop-2-yn-1-yloxy)ethyl)disulfanyl)ethanol

Base Information
  • Chemical Name:2-((2-(prop-2-yn-1-yloxy)ethyl)disulfanyl)ethanol
  • CAS No.:1391914-41-2
  • Molecular Formula:C7H12O2S2
  • Molecular Weight:192.303
  • Hs Code.:
2-((2-(prop-2-yn-1-yloxy)ethyl)disulfanyl)ethanol

Synonyms:2-((2-(prop-2-yn-1-yloxy)ethyl)disulfanyl)ethanol

Suppliers and Price of 2-((2-(prop-2-yn-1-yloxy)ethyl)disulfanyl)ethanol
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
  • TRC
  • Propargyl-PEG1-SS-alcohol
  • 5mg
  • $ 45.00
  • BroadPharm
  • Propargyl-PEG1-SS-alcohol 98%
  • 500 MG
  • $ 680.00
  • BroadPharm
  • Propargyl-PEG1-SS-alcohol 98%
  • 250 MG
  • $ 430.00
  • BroadPharm
  • Propargyl-PEG1-SS-alcohol 98%
  • 1 G
  • $ 1020.00
  • Apolloscientific
  • Propargyl-PEG1-SS-alcohol
  • 250mg
  • $ 837.00
Total 5 raw suppliers
Chemical Property of 2-((2-(prop-2-yn-1-yloxy)ethyl)disulfanyl)ethanol
Chemical Property:
Purity/Quality:

>98.0% *data from raw suppliers

Propargyl-PEG1-SS-alcohol *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:
Useful:
  • Description Propargyl-PEG1-SS-alcohol is a Click Chemistry-ready crosslinker containing a propargyl group, a hydroxyl group and a cleavable disulfide bond. The propargyl groups can react with azide-bearing compounds or biomolecules via copper catalyzed azide-alkyne Click Chemistry to yield stable triazole linkages. The hydroxyl group enables further derivatization or replacement with other reactive functional groups.
Technology Process of 2-((2-(prop-2-yn-1-yloxy)ethyl)disulfanyl)ethanol

There total 3 articles about 2-((2-(prop-2-yn-1-yloxy)ethyl)disulfanyl)ethanol 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 pyridinium p-toluenesulfonate; In methanol; dichloromethane; Reflux; Inert atmosphere;
DOI:10.1039/c3cc49790a
Guidance literature:
With sodium hydride; In tetrahydrofuran; at 0 - 20 ℃; for 9h; Inert atmosphere;
DOI:10.1039/c9cc05859a
Guidance literature:
bis(2-hydroxyethyl) disulfide; With potassium tert-butylate; In tert-butyl alcohol; at 20 ℃; for 0.75h; Inert atmosphere;
2-propynyl chloride; In tert-butyl alcohol; at 20 ℃; for 18h; Inert atmosphere;
DOI:10.1039/d0cc04953k
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