| Identification | Back Directory | [Name]
Propargyl-PEG4-(CH2)3-acid | [CAS]
1872433-74-3 | [Synonyms]
Propargyl-PEG4-CH2-acid
5,8,11,14-Tetraoxaheptadec-16-ynoic acid | [Molecular Formula]
C13H22O6 | [MDL Number]
MFCD29079388 | [MOL File]
1872433-74-3.mol | [Molecular Weight]
274.31 |
| Hazard Information | Back Directory | [Description]
Propargyl-PEG4-(CH2)3-CO2H is a linker containing a propargyl group at one end and a carboxylic acid at the other end. The carboxylic acid reacts with amine groups in the presence of activators (EDC or HATU). Under the catalyzation of copper, the propargyl group forms linkage with azide group of biomolecules. | [Uses]
Propargyl-PEG4-CH2-acid is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs[1]. Propargyl-PEG4-CH2-acid 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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