Propargyl-PEG4-S-PEG4-Propargyl
Propargyl-PEG4-S-PEG4-Propargyl Basic information
- Product Name:
- Propargyl-PEG4-S-PEG4-Propargyl
- Synonyms:
-
- Propargyl-PEG4-S-PEG4-Propargyl
- 4,7,10,13,19,22,25,28-Octaoxa-16-thiahentriaconta-1,30-diyne
- CAS:
- 2055041-17-1
- MF:
- C22H38O8S
- MW:
- 462.6
- Mol File:
- 2055041-17-1.mol
Propargyl-PEG4-S-PEG4-Propargyl Usage And Synthesis
Description
Propargyl-PEG4-S-PEG4-propargyl is a PEG linker containing two propargyl groups. The propargyl groups can react with azide-bearing compounds or biomolecules via copper catalyzed azide-alkyne Click Chemistry to yield stable triazole linkages. The hydrophilic PEG chains increase the water solubility of the compound in aqueous media.
Uses
Propargyl-PEG4-S-PEG4-propargyl is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs[1]. Propargyl-PEG4-S-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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