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α-amine-ω-propionic acid diethylene glycol

Base Information
  • Chemical Name:α-amine-ω-propionic acid diethylene glycol
  • CAS No.:791028-27-8
  • Molecular Formula:C7H15NO4
  • Molecular Weight:177.2
  • Hs Code.:2918999090
  • Mol file:791028-27-8.mol
α-amine-ω-propionic acid diethylene glycol

Synonyms:α-amine-ω-propionic acid diethylene glycol;alpha-aMine-oMega-propionic acid diethylene glycol;H2N-PEG2-CH2CH2COOH;3-[2-(2-Aminoethoxy)ethoxy]-propanoic acid;Amino-PEG2-acid

Suppliers and Price of α-amine-ω-propionic acid diethylene glycol
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
  • Amino-PEG2Acid
  • 10mg
  • $ 45.00
  • TRC
  • Amino-PEG2Acid
  • 100mg
  • $ 130.00
  • purepeg
  • α-amine-ω-propionicaciddiethyleneglycol min.95%
  • 5 g
  • $ 458.00
  • Crysdot
  • 3-(2-(2-Aminoethoxy)ethoxy)propanoicacid 95+%
  • 250mg
  • $ 169.00
  • Crysdot
  • 3-(2-(2-Aminoethoxy)ethoxy)propanoicacid 95+%
  • 1g
  • $ 290.00
  • chempep
  • H2N-PEG2-CH2CH2COOH >=95%
  • 1g
  • $ 287.00
  • chempep
  • H2N-PEG2-CH2CH2COOH >=95%
  • 5g
  • $ 645.00
  • BroadPharm
  • Amino-PEG2-acid 98%
  • 5 G
  • $ 525.00
  • BroadPharm
  • Amino-PEG2-acid 98%
  • 1 G
  • $ 280.00
  • BroadPharm
  • Amino-PEG2-acid 98%
  • 100 MG
  • $ 180.00
Total 34 raw suppliers
Chemical Property of α-amine-ω-propionic acid diethylene glycol
Chemical Property:
  • Boiling Point:331.5±27.0 °C(Predicted) 
  • PKA:4.27±0.10(Predicted) 
  • PSA:81.78000 
  • Density:1.142±0.06 g/cm3 (20 C 760 Torr), Calc.* 
  • LogP:0.15330 
  • Storage Temp.:Keep in dark place,Inert atmosphere,Room temperature 
Purity/Quality:

97% *data from raw suppliers

Amino-PEG2Acid *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:
Useful:
  • Description Amino-PEG2-acid is a PEG reagent containing an amino group with a terminal carboxylic acid. The hydrophilic PEG spacer increases solubility in aqueous media. The amino group is reactive with carboxylic acids, activated NHS esters, carbonyls (ketone, aldehyde) etc. 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.
Technology Process of α-amine-ω-propionic acid diethylene glycol

There total 1 articles about α-amine-ω-propionic acid diethylene glycol 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:
amino-PEG(2u)-acid; With N-ethyl-N,N-diisopropylamine; In dichloromethane; at 20 - 25 ℃; Large scale;
3-(2,5-dioxo-2,5-dihydro-1H-pyrrol-1-yl)propanoyl chloride; In dichloromethane; at 20 ℃; Large scale;
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