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2-(2-(2-(2-Aminoethoxy)ethoxy)ethoxy)ethanol

Base Information Edit
  • Chemical Name:2-(2-(2-(2-Aminoethoxy)ethoxy)ethoxy)ethanol
  • CAS No.:86770-74-3
  • Molecular Formula:C8H19NO4
  • Molecular Weight:193.243
  • Hs Code.:2922509090
  • European Community (EC) Number:846-679-4
  • DSSTox Substance ID:DTXSID5072933
  • Nikkaji Number:J1.590.156J
  • Wikidata:Q72442940
  • Mol file:86770-74-3.mol
2-(2-(2-(2-Aminoethoxy)ethoxy)ethoxy)ethanol

Synonyms:86770-74-3;2-(2-(2-(2-Aminoethoxy)ethoxy)ethoxy)ethanol;Amino-PEG4-alcohol;1-Amino-3,6,9-Trioxaundecanyl-11-ol;2-[2-[2-(2-aminoethoxy)ethoxy]ethoxy]ethanol;T4EGMA;Tetraethylene glycol monoamine;H2N-PEG4-OH;(PEO)4-mono-amine;Ethanol, 2-[2-[2-(2-aminoethoxy)ethoxy]ethoxy]-;2-(2-(2-(2-aminoethoxy)ethoxy)ethoxy)ethan-1-ol;2-{2-[2-(2-aminoethoxy)ethoxy]ethoxy}ethan-1-ol;Ethanol, 2-(2-(2-(2-aminoethoxy)ethoxy)ethoxy)-;MFCD01752874;MFCD00286223;2-[2-(2-[2-aminoethoxy]ethoxy)ethoxy]ethanol;2-{2-[2-(2-aminoethoxy)ethoxy]ethoxy}ethanol;Amino-dPEG(R)4-OH;SCHEMBL914004;LCZC2381;DTXSID5072933;11-amino-3,6,9-trioxaundecanol;11-Amino-3,6,9-trioxa-undecanol;ZB1004;AKOS005266471;CS-W008005;GS-5865;HY-W008005;11-Amino-3,6,9-trioxaundecane-1-ol;2-[2-Aminoethoxy]-ethoxy-ethoxy-ethanol;BP-20589;LS-66422;SY059481;FT-0662098;EN300-1589200;A863045;2-(2-(2-(2-Hydroxyethoxy)ethoxy)ethoxy)ethylamine

Suppliers and Price of 2-(2-(2-(2-Aminoethoxy)ethoxy)ethoxy)ethanol
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-Amino-3,6,9-trioxaundecanyl-11-ol
  • 100mg
  • $ 75.00
  • purepeg
  • H2N-PEG4-OH min.97%
  • 1 g
  • $ 128.00
  • Oakwood
  • 2-(2-(2-(2-Aminoethoxy)ethoxy)ethoxy)ethanol
  • 250mg
  • $ 37.00
  • Oakwood
  • 2-(2-(2-(2-Aminoethoxy)ethoxy)ethoxy)ethanol
  • 1g
  • $ 89.00
  • Medical Isotopes, Inc.
  • 1-Amino-3,6,9-trioxaundecanyl-11-ol
  • 100 mg
  • $ 860.00
  • Matrix Scientific
  • 2-(2-(2-(2-Aminoethoxy)ethoxy)ethoxy)ethanol 95+%
  • 5g
  • $ 375.00
  • Matrix Scientific
  • 2-(2-(2-(2-Aminoethoxy)ethoxy)ethoxy)ethanol 95+%
  • 1g
  • $ 115.00
  • Iris Biotech GmbH
  • H2N-PEG(4)-OH
  • 1 g
  • $ 351.00
  • dPEG
  • Amino-dPEG??-OH
  • 100 mg
  • $ 100.00
  • dPEG
  • Amino-dPEG??-OH
  • 1000 mg
  • $ 150.00
Total 59 raw suppliers
Chemical Property of 2-(2-(2-(2-Aminoethoxy)ethoxy)ethoxy)ethanol Edit
Chemical Property:
  • Appearance/Colour:pale yellow oil 
  • Vapor Pressure:0.000102mmHg at 25°C 
  • Refractive Index:1.458 
  • Boiling Point:301.6 °C at 760 mmHg 
  • PKA:14.36±0.10(Predicted) 
  • Flash Point:136.2 °C 
  • PSA:73.94000 
  • Density:1.068 g/cm3 
  • LogP:-0.31250 
  • Storage Temp.:Hygroscopic, Refrigerator, Under Inert Atmosphere 
  • Solubility.:Chloroform (Slightly), Methanol (Slightly) 
  • XLogP3:-1.8
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:5
  • Rotatable Bond Count:10
  • Exact Mass:193.13140809
  • Heavy Atom Count:13
  • Complexity:92.2
Purity/Quality:

98%,99%, *data from raw suppliers

1-Amino-3,6,9-trioxaundecanyl-11-ol *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:C(COCCOCCOCCO)N
  • Description Amino-PEG4-alcohol is a very popular PEG reagent containing an amino group (NH2) with a hydroxyl group (OH). The amino group is reactive with carboxylic acids, activated NHS esters, carbonyls (ketone, aldehyde) etc. The hydroxyl group enables further derivatization or replacement with other reactive functional groups.
  • Uses 1-Amino-3,6,9-trioxaundecanyl-11-ol can be used in a test kit to detect progesterone.
Technology Process of 2-(2-(2-(2-Aminoethoxy)ethoxy)ethoxy)ethanol

There total 25 articles about 2-(2-(2-(2-Aminoethoxy)ethoxy)ethoxy)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 water; triphenylphosphine; In tetrahydrofuran; for 4h; Ambient temperature;
DOI:10.1002/hlca.19910740810
Guidance literature:
With hydrazine hydrate; In ethanol; Inert atmosphere; Reflux;
DOI:10.1002/chem.201200562
Refernces Edit
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