| Identification | Back Directory | [Name]
Propargyl-PEG5-CH2CO2H | [CAS]
1429934-37-1 | [Synonyms]
Propargyl-PEG5
Propargyl-PEG5-CH2COOH
Propargyl-PEG5-CH2CO2H
3,6,9,12,15-pentaoxaoctadec-17-ynoic acid | [Molecular Formula]
C13H22O7 | [MDL Number]
MFCD29079380 | [MOL File]
1429934-37-1.mol | [Molecular Weight]
290.31 |
| Hazard Information | Back Directory | [Description]
Propargyl-PEG5-CH2CO2H is an alkyne linker with a carboxylic acid. The carboxylic acid can react with primary amines to form stable amide bonds; activator (e.g. EDC, or HATU) is needed. The alkyne group can participate in copper catalyzed azide-alkyne Click Chemistry to form stable triazole linkage. | [Uses]
Propargyl-PEG4-CH2COOH is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs[1]. Propargyl-PEG4-CH2COOH 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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