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Amino-PEG9-Amine

Base Information Edit
  • Chemical Name:Amino-PEG9-Amine
  • CAS No.:474082-35-4
  • Molecular Formula:C20H44N2O9
  • Molecular Weight:456.577
  • Hs Code.:
  • Mol file:474082-35-4.mol
Amino-PEG9-Amine

Synonyms:2-(2-(2-(2-(2-(2-(2-(2-(2-(2-aminoethoxy)ethoxy)ethoxy)ethoxy)ethoxy)ethoxy)ethoxy)ethoxy)ethoxy)ethanamine

Suppliers and Price of Amino-PEG9-Amine
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
  • purepeg
  • H2N-PEG9-CH2CH2NH2 min.95%
  • 1 g
  • $ 458.00
  • BroadPharm
  • Amino-PEG9-amine 98%
  • 1 G
  • $ 540.00
  • BroadPharm
  • Amino-PEG9-amine 98%
  • 100 MG
  • $ 220.00
  • BroadPharm
  • Amino-PEG9-amine 98%
  • 5 G
  • $ 1890.00
  • Apolloscientific
  • Amino-PEG9-Amine
  • 500mg
  • $ 937.00
  • Activate Scientific
  • H2N-PEG9-CH2CH2NH2 95+%
  • 5 g
  • $ 1498.00
  • Activate Scientific
  • H2N-PEG9-CH2CH2NH2 95+%
  • 1 g
  • $ 618.00
  • Activate Scientific
  • H2N-PEG9-CH2CH2NH2 95+%
  • 250 mg
  • $ 313.00
  • Acrotein
  • H2N-PEG9-CH2CH2NH2 97%
  • 0.25g
  • $ 220.00
Total 9 raw suppliers
Chemical Property of Amino-PEG9-Amine Edit
Chemical Property:
  • Boiling Point:527.4±45.0 °C(Predicted) 
  • PKA:9.04±0.10(Predicted) 
  • Density:1.078±0.06 g/cm3(Predicted) 
Purity/Quality:

98%,99%, *data from raw suppliers

H2N-PEG9-CH2CH2NH2 min.95% *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Description Amino-PEG9-Amine is a PEG linker containing two amine functional groups. The hydrophilic PEG spacer increases solubility in aqueous media. The amino groups are reactive with carboxylic acids, activated NHS esters, carbonyls (ketone, aldehyde) etc.
Technology Process of Amino-PEG9-Amine

There total 13 articles about Amino-PEG9-Amine 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 hydrazine; In methanol; for 4.5h; Heating;
DOI:10.1021/ja026895s
Guidance literature:
Multi-step reaction with 6 steps
1.1: 42 percent / pyridine / 74 h / -20 °C
2.1: NaH / tetrahydrofuran / 0.17 h / 50 °C
2.2: 55 percent / tetrahydrofuran / 5 h / 80 °C
3.1: 43 percent / water / p-toluene sulfonic acid monohydrate / CH2Cl2; methanol / 10 h / 20 °C
4.1: 86 percent / triethylamine / tetrahydrofuran / 0 - 20 °C
5.1: 75 percent / dimethylformamide / 3 h / 120 °C
6.1: 61 percent / hydrazine / methanol / 4.5 h / Heating
With pyridine; water; sodium hydride; triethylamine; hydrazine; toluene-4-sulfonic acid; In tetrahydrofuran; methanol; dichloromethane; N,N-dimethyl-formamide;
DOI:10.1021/ja026895s
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