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2-(2-[2-(2-Hydroxyethoxy)ethoxy]ethoxy)ethyl methanesulfonate

Base Information Edit
  • Chemical Name:2-(2-[2-(2-Hydroxyethoxy)ethoxy]ethoxy)ethyl methanesulfonate
  • CAS No.:65883-12-7
  • Molecular Formula:C9H20O7S
  • Molecular Weight:272.32
  • Hs Code.:
  • DSSTox Substance ID:DTXSID70402451
  • Wikidata:Q82205865
  • Mol file:65883-12-7.mol
2-(2-[2-(2-Hydroxyethoxy)ethoxy]ethoxy)ethyl methanesulfonate

Synonyms:65883-12-7;PEG5-Ms;1-METHANESULFONYL-11-HYDROXY-3,6,9-TRIOXAUNDECANE;2-(2-[2-(2-Hydroxyethoxy)ethoxy]ethoxy)ethyl methanesulfonate;11-{(methylsulfonyl)oxy}-3,6,9-trioxaundecanol;2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethyl methanesulfonate;2-(2-(2-(2-hydroxyethoxy)ethoxy)ethoxy)ethyl methanesulfonate;11-{(Methylsulfonyl)oxy};SCHEMBL3185849;DTXSID70402451;YCKREPSOVRTYRC-UHFFFAOYSA-N;AKOS030254314;BP-22906;HY-140388;CS-0114877;FT-0671118

Suppliers and Price of 2-(2-[2-(2-Hydroxyethoxy)ethoxy]ethoxy)ethyl methanesulfonate
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
  • 1-Methanesulfonyl-11-hydroxy-3,6,9-trioxaundecane
  • 250mg
  • $ 120.00
  • Medical Isotopes, Inc.
  • 1-Methanesulfonyl-11-hydroxy-3,6,9-trioxaundecane
  • 250 mg
  • $ 860.00
  • BroadPharm
  • PEG5-Ms 98%
  • 500 MG
  • $ 180.00
  • American Custom Chemicals Corporation
  • 1-METHANESULFONYL-11-HYDROXY-3,6,9-TRIOXAUNDECANE 95.00%
  • 2.5G
  • $ 1683.00
  • American Custom Chemicals Corporation
  • 1-METHANESULFONYL-11-HYDROXY-3,6,9-TRIOXAUNDECANE 95.00%
  • 250MG
  • $ 704.55
Total 4 raw suppliers
Chemical Property of 2-(2-[2-(2-Hydroxyethoxy)ethoxy]ethoxy)ethyl methanesulfonate Edit
Chemical Property:
  • Boiling Point:430.6±35.0 °C(Predicted) 
  • PKA:14.36±0.10(Predicted) 
  • PSA:99.67000 
  • Density:1.231±0.06 g/cm3(Predicted) 
  • LogP:0.08550 
  • Storage Temp.:Hygroscopic, -20°C Freezer, Under inert atmosphere 
  • Solubility.:Chloroform, Methanol 
  • XLogP3:-1.5
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:7
  • Rotatable Bond Count:12
  • Exact Mass:272.09297415
  • Heavy Atom Count:17
  • Complexity:247
Purity/Quality:

97% *data from raw suppliers

1-Methanesulfonyl-11-hydroxy-3,6,9-trioxaundecane *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CS(=O)(=O)OCCOCCOCCOCCO
  • Description PEG5-Ms is a PEG linker with a mesyl group and a hydroxyl group. The mesyl group is good leaving groups but can also be used as protecting groups for primary alcohols. They can be deprotected in the presence of sodium amalgam. The hydroxyl group can react to further derivatize the compound. The hydrophilic PEG linker increases the water solubility of the compound in aqueous media.
  • Uses 1-Methanesulfonyl-11-hydroxy-3,6,9-trioxaundecane (cas# 65883-12-7) is a compound useful in organic synthesis.
Technology Process of 2-(2-[2-(2-Hydroxyethoxy)ethoxy]ethoxy)ethyl methanesulfonate

There total 10 articles about 2-(2-[2-(2-Hydroxyethoxy)ethoxy]ethoxy)ethyl methanesulfonate 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 triethylamine; In tetrahydrofuran; at 0 ℃; for 1.5h;
DOI:10.1007/BF02254805
Guidance literature:
With triethylamine; In tetrahydrofuran; at 0 - 20 ℃;
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