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Propargyl-PEG5-t-butyl ester

Base Information Edit
  • Chemical Name:Propargyl-PEG5-t-butyl ester
  • CAS No.:1245823-50-0
  • Molecular Formula:C18H32O7
  • Molecular Weight:360.448
  • Hs Code.:
  • Mol file:1245823-50-0.mol
Propargyl-PEG5-t-butyl ester

Synonyms:tert-butyl 4,7,10,13,16-pentaoxanonadec-18-ynoate

Suppliers and Price of Propargyl-PEG5-t-butyl ester
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
  • Propargyl-PEG5-t-butylEster
  • 100mg
  • $ 330.00
  • BroadPharm
  • Propargyl-PEG5-t-butylester 98%
  • 250 MG
  • $ 230.00
  • Apolloscientific
  • Propargyl-PEG5-t-butylester
  • 250mg
  • $ 482.00
  • Activate Scientific
  • Propargyl-PEG5-CH2CH2COOtBu 97%
  • 250 mg
  • $ 310.00
  • Acrotein
  • Propargyl-PEG4-CH2CH2COOtBu 97%
  • 0.5g
  • $ 256.67
Total 6 raw suppliers
Chemical Property of Propargyl-PEG5-t-butyl ester Edit
Chemical Property:
  • Boiling Point:420.6±40.0 °C(Predicted) 
  • Density:1.045±0.06 g/cm3(Predicted) 
Purity/Quality:

98%,99%, *data from raw suppliers

Propargyl-PEG5-t-butylEster *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:
Useful:
  • Description Propargyl-PEG5-t-butyl ester has one of the functional groups protected by t-butyl group. The protection can be removed under acidic conditions. The propargyl group forms triazole linkages with azide-bearing compounds or biomolecules via copper catalyzed Click Chemistry. The PEG units help improving the water-solubility of the molecule in aqueous media.
Technology Process of Propargyl-PEG5-t-butyl ester

There total 2 articles about Propargyl-PEG5-t-butyl ester 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 potassium tert-butylate; In tetrahydrofuran; at 20 ℃; Inert atmosphere;
DOI:10.1039/c0cc00784f
Guidance literature:
With trifluoroacetic acid; In dichloromethane; at 20 ℃; Inert atmosphere;
DOI:10.1039/c0cc00784f
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