2055198-02-0

3,4-Dibromo-Mal-PEG8-Boc Chemical Structure
2055198-02-0

Chemical Structure

3,4-Dibromo-Mal-PEG8-Boc

  • CAS No.: 2055198-02-0
  • Formula:C27H45Br2NO12
  • Molecular Weight:735.45

IUPAC Name: tert-butyl 1-(3,4-dibromo-2,5-dioxo-2,5-dihydro-1H-pyrrol-1-yl)-3,6,9,12,15,18,21,24-octaoxaheptacosan-27-oate

InChIKey: NRCHSTUDEZBNCB-UHFFFAOYSA-N

SMILES: O=C(OC(C)(C)C)CCOCCOCCOCCOCCOCCOCCOCCOCCN1C(C(Br)=C(Br)C1=O)=O

Biological Activity: 3,4-Dibromo-Mal-PEG8-Boc is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs[1].

Cat. No. Product Name Purity Description Pricing
HY-141007
3,4-Dibromo-Mal-PEG8-Boc 98.0% 3,4-Dibromo-Mal-PEG8-Boc is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs.
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