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3,6,9,12,15,18,21,24,27,30,33-Undecaoxatetratriacontan-1-amine

Base Information Edit
  • Chemical Name:3,6,9,12,15,18,21,24,27,30,33-Undecaoxatetratriacontan-1-amine
  • CAS No.:854601-60-8
  • Molecular Formula:C23H49NO11
  • Molecular Weight:515.642
  • Hs Code.:
  • Mol file:854601-60-8.mol
3,6,9,12,15,18,21,24,27,30,33-Undecaoxatetratriacontan-1-amine

Synonyms:3,6,9,12,15,18,21,24,27,30,33-Undecaoxatetratriacontan-1-amine;m-PEG11-amine

Suppliers and Price of 3,6,9,12,15,18,21,24,27,30,33-Undecaoxatetratriacontan-1-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
  • 2,5,8,11,14,17,20,23,26,29,32-Undecaoxatetratriacontan-34-amine min.95%
  • 5 g
  • $ 1054.00
  • Crysdot
  • 2,5,8,11,14,17,20,23,26,29,32-Undecaoxatetratriacontan-34-amine 95+%
  • 1g
  • $ 1508.00
  • ChemScene
  • m-PEG11-Amine ≥97.0%
  • 100mg
  • $ 230.00
  • ChemPep
  • mPEG11-NH2
  • 1g
  • $ 555.00
  • BroadPharm
  • m-PEG11-amine 98%
  • 1 G
  • $ 550.00
  • BroadPharm
  • m-PEG11-amine 98%
  • 2 G
  • $ 825.00
  • BroadPharm
  • m-PEG11-amine 98%
  • 500 MG
  • $ 390.00
  • Ambeed
  • 2,5,8,11,14,17,20,23,26,29,32-Undecaoxatetratriacontan-34-amine 98+%
  • 250mg
  • $ 248.00
  • Ambeed
  • 2,5,8,11,14,17,20,23,26,29,32-Undecaoxatetratriacontan-34-amine 98+%
  • 100mg
  • $ 166.00
  • Ambeed
  • 2,5,8,11,14,17,20,23,26,29,32-Undecaoxatetratriacontan-34-amine 98+%
  • 1g
  • $ 622.00
Total 16 raw suppliers
Chemical Property of 3,6,9,12,15,18,21,24,27,30,33-Undecaoxatetratriacontan-1-amine Edit
Chemical Property:
  • Boiling Point:551.9±45.0 °C(Predicted) 
  • PKA:8.74±0.10(Predicted) 
  • PSA:127.55000 
  • Density:1.070±0.06 g/cm3(Predicted) 
  • LogP:0.45780 
Purity/Quality:

99.3% *data from raw suppliers

2,5,8,11,14,17,20,23,26,29,32-Undecaoxatetratriacontan-34-amine min.95% *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Description m-PEG11-amine is a water soluble PEG linker containing an amino group. The amino group is reactive with carboxylic acids, activated NHS esters, carbonyls (ketone, aldehyde) etc. The hydrophilic PEG spacer increases solubility in aqueous media.
Technology Process of 3,6,9,12,15,18,21,24,27,30,33-Undecaoxatetratriacontan-1-amine

There total 3 articles about 3,6,9,12,15,18,21,24,27,30,33-Undecaoxatetratriacontan-1-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 tetrahydrofuran; water; at 20 ℃; for 4h;
DOI:10.1002/chem.202102049
Guidance literature:
Multi-step reaction with 2 steps
1: potassium carbonate / acetonitrile / 12 h / Reflux
2: hydrazine / tetrahydrofuran; water / 4 h / 20 °C
With potassium carbonate; hydrazine; In tetrahydrofuran; water; acetonitrile;
DOI:10.1002/chem.202102049
Guidance literature:
Multi-step reaction with 3 steps
1: pyridine / -5 - 0 °C
2: potassium carbonate / acetonitrile / 12 h / Reflux
3: hydrazine / tetrahydrofuran; water / 4 h / 20 °C
With pyridine; potassium carbonate; hydrazine; In tetrahydrofuran; water; acetonitrile;
DOI:10.1002/chem.202102049
Downstream raw materials:

CH3(OCH2CH2)11-NH-13-cis-retinamide

Refernces Edit
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