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