Basic information Safety Supplier Related

Propargyl-PEG8-t-butyl ester

Basic information Safety Supplier Related

Propargyl-PEG8-t-butyl ester Basic information

Product Name:
Propargyl-PEG8-t-butyl ester
Synonyms:
  • Propargyl-PEG8-t-butyl ester
  • Propargyl-PEG8-COOtBu
  • CAS_2055014-96-3
  • Propargyl-PEG7-CH2CH2COOtBu
  • Propargyl-PEG8-Boc
  • 4,7,10,13,16,19,22,25-Octaoxaoctacos-27-ynoic acid, 1,1-dimethylethyl ester
  • Propargyl-PEG8-t-Bu Ester
  • Propargyl-PEG7-CH2CH2COOtBu/4,7,10,13,16,19,22,25-Octaoxaoctacos-27-ynoic acid, 1,1-dimethylethyl ester
CAS:
2055014-96-3
MF:
C24H44O10
MW:
492.6
Product Categories:
  • peg
Mol File:
2055014-96-3.mol
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Propargyl-PEG8-t-butyl ester Chemical Properties

Boiling point:
528.4±45.0 °C(Predicted)
Density 
1.064±0.06 g/cm3(Predicted)
solubility 
Soluble in Water, DMSO, DCM, DMF
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Propargyl-PEG8-t-butyl ester Usage And Synthesis

Description

Propargyl-PEG8-t-butyl ester is a PEG reagent with an alkyne group and a t-butyl group. The alkyne group enables the formation of triazole linkage with azide-bearing compounds or biomolecules; copper is required as a catalyst. The t-butyl group can be hydrolyzed under acidic conditions. The hydrophicility of the molecule is improved by having 8 units of PEG.

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