Basic information Safety Supplier Related

1,1,1-Trifluoroethyl-PEG5-Propargyl

Basic information Safety Supplier Related

1,1,1-Trifluoroethyl-PEG5-Propargyl Basic information

Product Name:
1,1,1-Trifluoroethyl-PEG5-Propargyl
Synonyms:
  • 1,1,1-Trifluoroethyl-PEG5-Propargyl
  • 1,1,1-Trifluoroethyl-PEG4-propargyl
  • 3,6,9,12,15-Pentaoxaoctadec-17-yne, 1,1,1-trifluoro-
CAS:
1817735-37-7
MF:
C13H21F3O5
MW:
314.3
Mol File:
1817735-37-7.mol
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1,1,1-Trifluoroethyl-PEG5-Propargyl Chemical Properties

Boiling point:
353.9±37.0 °C(Predicted)
Density 
1.142±0.06 g/cm3(Predicted)
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1,1,1-Trifluoroethyl-PEG5-Propargyl Usage And Synthesis

Description

1,1,1-Trifluoroethyl-PEG5-Propargyl forms triazole linkage with azides via copper catalyzed azide-alkyne Click Chemistry. The trifluoroethyl group is reactive towards primary amine groups in proteins, antibody and other molecules and surfaces.

Uses

1,1,1-Trifluoroethyl-PEG4-propargyl is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs[1]. 1,1,1-Trifluoroethyl-PEG4-propargyl 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

References

[1] An S, et al. Small-molecule PROTACs: An emerging and promising approach for the development of targeted therapy drugs. EBioMedicine. 2018 Oct;36:553-562 DOI:10.1016/j.ebiom.2018.09.005

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