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Propargyl-PEG3-t-butyl ester

Propargyl-PEG3-t-butyl ester Structure
  • ₹0
  • Product name: Propargyl-PEG3-t-butyl ester
  • CAS: 1374658-84-0
  • MF: C14H24O5
  • MW: 272.34
  • EINECS:
  • MDL Number:MFCD22201522
  • Synonyms:Alkyne-PEG3-CH2CH2COOtBu;PROPARGYL-PEG3-CH2CH2COOTBU;Propargyl-PEG3-t-butyl ester;Propargyl-PEG3-COOtBu;Propargyl-PEG3-Boc;Propanoic acid, 3-[2-[2-(2-propyn-1-yloxy)ethoxy]ethoxy]-, 1,1-dimethylethyl ester;Propargyl-PEG3-t-Bu Ester;Propargyl-PEG2-CH2CH2COOtBu/Propanoic acid, 3-[2-[2-(2-propyn-1-yloxy)ethoxy]ethoxy]-, 1,1-dimethylethyl ester
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Properties

Boiling point :337.2±27.0 °C(Predicted)
Density :1.023±0.06 g/cm3(Predicted)
form :Liquid
color :Colorless to light yellow

Safety Information

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Description

Propargyl-PEG3-t-butyl ester consists of an alkyne group and a t-butyl ester group. The alkyne groupreacts with azide-bearing compounds or biomolecules in copper catalyzed Click Chemistry reactions. The protected carboxyl group can be deprotected under acidic conditions.

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