55683-37-9

Propargyl-PEG1-acid Chemical Structure
55683-37-9

Chemical Structure

Propargyl-PEG1-acid

  • CAS No.: 55683-37-9
  • Formula:C6H8O3
  • Molecular Weight:128.13

IUPAC Name: 3-(prop-2-yn-1-yloxy)propanoic acid

InChIKey: GMFDYXLFHSFUHE-UHFFFAOYSA-N

SMILES: O=C(O)CCOCC#C

Biological Activity: Propargyl-PEG1-acid is a PEG-based PROTAC linker can be used in the synthesis of BTK-CRBN PROTACs Ibrutinib(HY-10997)-based PROTAC 4 and PROTAC 5. PROTAC 5 causes the degradation of BTK and induces the degradation of CSK, LYN, and LAT2 at 10 μM[1]. Propargyl-PEG1-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.

Cat. No. Product Name Purity Description Pricing
HY-130504
Propargyl-PEG1-acid 97.0% Propargyl-PEG1-acid is a PEG-based PROTAC linker can be used in the synthesis of BTK-CRBN PROTACs Ibrutinib(HY-10997)-based PROTAC 4 and PROTAC 5. PROTAC 5 causes the degradation of BTK and induces the degradation of CSK, LYN, and LAT2 at 10 μM. Propargyl-PEG1-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.
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