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m-PEG2-acid

Base Information Edit
  • Chemical Name:m-PEG2-acid
  • CAS No.:149577-05-9
  • Molecular Formula:C6H12O4
  • Molecular Weight:148.159
  • Hs Code.:2918990090
  • Mol file:149577-05-9.mol
m-PEG2-acid

Synonyms:

Suppliers and Price of m-PEG2-acid
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
  • 3-(2-methoxyethoxy)propanoicacid
  • 50mg
  • $ 65.00
  • TRC
  • 3-(2-methoxyethoxy)propanoicacid
  • 25mg
  • $ 45.00
  • Iris Biotech GmbH
  • MeO-EPr-COOH
  • 5 g
  • $ 837.00
  • Iris Biotech GmbH
  • MeO-EPr-COOH
  • 1 g
  • $ 472.50
  • Iris Biotech GmbH
  • MeO-EPr-COOH
  • 100 mg
  • $ 270.00
  • dPEG
  • m-dPEG??-acid
  • 1000 mg
  • $ 230.00
  • dPEG
  • m-dPEG???-acid
  • 1000 mg
  • $ 515.00
  • BroadPharm
  • m-PEG2-acid 98%
  • 5 G
  • $ 850.00
  • Apolloscientific
  • m-PEG2-acid
  • 100mg
  • $ 273.00
  • Ambeed
  • 3-(2-Methoxyethoxy)propanoicacid 95%
  • 250mg
  • $ 156.00
Total 8 raw suppliers
Chemical Property of m-PEG2-acid Edit
Chemical Property:
  • Boiling Point:244.2±20.0 °C(Predicted) 
  • PKA:4.28±0.10(Predicted) 
  • PSA:55.76000 
  • Density:1.098±0.06 g/cm3(Predicted) 
  • LogP:0.12410 
  • Storage Temp.:Sealed in dry,Room Temperature 
Purity/Quality:

98%,99%, *data from raw suppliers

3-(2-methoxyethoxy)propanoicacid *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Description m-PEG2-acid is a PEG linker containing a terminal carboxylic acid. The terminal carboxylic acid can react with primary amine groups in the presence of activators (e.g. EDC, or HATU) to form a stable amide bond. The hydrophilic PEG spacer increases solubility in aqueous media.
Technology Process of m-PEG2-acid

There total 4 articles about m-PEG2-acid 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:
2-methoxy-ethanol; ethyl acrylate; With potassium carbonate; In acetonitrile; at 90 ℃; for 24h;
With sodium hydroxide; In ethanol; water; at 90 ℃; for 1h;
DOI:10.1016/j.bmc.2016.03.056
Guidance literature:
With water; sodium hydroxide; In ethanol; at 20 ℃; for 16h;
Guidance literature:
With trifluoroacetic acid; In dichloromethane; at 20 ℃; for 0.5h;
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