Basic information Safety Supplier Related

Propargyl-PEG5-CH2CO2tBu

Basic information Safety Supplier Related

Propargyl-PEG5-CH2CO2tBu Basic information

Product Name:
Propargyl-PEG5-CH2CO2tBu
Synonyms:
  • Propargyl-PEG5-CH2CO2tBu
  • Propargyl-PEG4-O-C1-Boc
  • 3,6,9,12,15-Pentaoxaoctadec-17-ynoic acid, 1,1-dimethylethyl ester
  • Propargyl-PEG5-CH2COOtBu
  • Propargyl-PEG5-CH2COOH t-Bu Ester
  • Propargyl-PEG4-CH2COOtBu/3,6,9,12,15-Pentaoxaoctadec-17-ynoic acid, 1,1-dimethylethyl ester
  • tert-butyl 2-[2-[2-[2-(2-prop-2-ynoxyethoxy)ethoxy]ethoxy]ethoxy]acetate
CAS:
2098489-63-3
MF:
C17H30O7
MW:
346.42
Mol File:
2098489-63-3.mol
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Propargyl-PEG5-CH2CO2tBu Chemical Properties

Boiling point:
406.8±40.0 °C(Predicted)
Density 
1.055±0.06 g/cm3(Predicted)
storage temp. 
Storage temp. 2-8°C
form 
Liquid
color 
Light yellow to yellow
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Propargyl-PEG5-CH2CO2tBu Usage And Synthesis

Description

Propargyl-PEG5-CH2CO2tBu enables the formation of triazole linkages with azide compounds or biomolecules in copper catalyzed Click Chemistry reactions. The t-butyl group can be hydrolyzed under acidic conditions.

Uses

Propargyl-PEG4-O-C1-Boc is a PEG-based PROTAC linker can be used in the synthesis of PROTACs[1]. Propargyl-PEG4-O-C1-Boc is a click chemistry reagent, it contains an Alkyne group and can undergo copper-catalyzed azide-alkyne cycloaddition (CuAAc) with molecules containing Azide groups.

IC 50

PEGs; Alkyl/ether

References

[1] Wurz RP, et al. A "Click Chemistry Platform" for the Rapid Synthesis of Bispecific Molecules for Inducing ProteinDegradation. J Med Chem. 2018 Jan 25;61(2):453-461. DOI:10.1021/acs.jmedchem.6b01781

Propargyl-PEG5-CH2CO2tBuSupplier

Jilin Chinese Academy of Sciences - Yanshen Technology Co., Ltd
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Alfa Chemistry
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