1,1,1-Trifluoroethyl-PEG3-Propargyl
1,1,1-Trifluoroethyl-PEG3-Propargyl Basic information
- Product Name:
- 1,1,1-Trifluoroethyl-PEG3-Propargyl
- Synonyms:
-
- 1,1,1-Trifluoroethyl-PEG3-Propargyl
- 1,1,1-Trifluoroethyl-PEG2-propargyl
- 1-Propyne, 3-[2-[2-(2,2,2-trifluoroethoxy)ethoxy]ethoxy]-
- CAS:
- 1835759-73-3
- MF:
- C9H13F3O3
- MW:
- 226.19
- Mol File:
- 1835759-73-3.mol
1,1,1-Trifluoroethyl-PEG3-Propargyl Chemical Properties
- Boiling point:
- 243.5±35.0 °C(Predicted)
- Density
- 1.152±0.06 g/cm3(Predicted)
- storage temp.
- Storage temp. 2-8°C
- form
- Liquid
- color
- Colorless to light yellow
1,1,1-Trifluoroethyl-PEG3-Propargyl Usage And Synthesis
Description
1,1,1-Trifluoroethyl-PEG3-Propargyl is a heterobifunctional reagent with an alkyne group and a trifluoroethyl group. The alkyne group reacts with azide compounds or biomolecules in copper catalyzed Click Chemistry to form a stable triazole linkage. The trifluoroethyl group is used to react with lysine and other primary amine groups in proteins, antibody and other molecules and surfaces.
Uses
1,1,1-Trifluoroethyl-PEG2-propargyl is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs[1]. 1,1,1-Trifluoroethyl-PEG2-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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