ChemicalBook--->CAS DataBase List--->1817735-37-7

1817735-37-7

1817735-37-7 Structure

1817735-37-7 Structure
IdentificationBack Directory
[Name]

1,1,1-Trifluoroethyl-PEG5-Propargyl
[CAS]

1817735-37-7
[Synonyms]

1,1,1-Trifluoroethyl-PEG5-Propargyl
1,1,1-Trifluoroethyl-PEG4-propargyl
[Molecular Formula]

C13H21F3O5
[MDL Number]

MFCD29042360
[MOL File]

1817735-37-7.mol
[Molecular Weight]

314.298
Chemical PropertiesBack Directory
[Boiling point ]

353.9±37.0 °C(Predicted)
[density ]

1.142±0.06 g/cm3(Predicted)
Hazard InformationBack Directory
[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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