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IdentificationBack Directory
[Name]

Propargyl-PEG4-(CH2)3-methyl ester
[Synonyms]

Propargyl-PEG4-CH2-methyl ester
Propargyl-PEG4-(CH2)3-methyl este
Propargyl-PEG4-(CH2)3-methyl ester
5,8,11,14-Tetraoxaheptadec-16-ynoic acid, methyl ester
[MDL Number]

MFCD29079394
[MOL File]

1872433-63-0.mol
Chemical PropertiesBack Directory
[Boiling point ]

354.3±37.0 °C(Predicted)
[density ]

1.058±0.06 g/cm3(Predicted)
Hazard InformationBack Directory
[Description]

Propargyl-PEG4-(CH2)3-methyl ester consists of a propargyl group and a methyl ester. The propargyl group reacts with azide-bearing compounds or biomolecules in copper catalyzed Click Chemistry reactions to form a stable triazole linkage. Under strong basic condition, methyl ester can be hydrolyzed.
[Uses]

Propargyl-PEG4-CH2-methyl ester is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs[1]. Propargyl-PEG4-CH2-methyl ester 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; Alkyl/ether
[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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