857284-78-7

m-PEG3-S-Acetyl Chemical Structure
857284-78-7

Chemical Structure

m-PEG3-S-Acetyl

  • CAS No.: 857284-78-7
  • Formula:C9H18O4S
  • Molecular Weight:222.30

IUPAC Name: S-(2-(2-(2-methoxyethoxy)ethoxy)ethyl) ethanethioate

InChIKey: DTUUOURANKYUBK-UHFFFAOYSA-N

SMILES: CC(SCCOCCOCCOC)=O

Biological Activity: m-PEG3-S-Acetyl is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs[1].

Cat. No. Product Name Purity Description Pricing
HY-141351
m-PEG3-S-Acetyl m-PEG3-S-Acetyl is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs.
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