86099-06-1

BM-PEG3 Chemical Structure
86099-06-1

Chemical Structure

BM-PEG3

Synonym(s): 1,11-Bis-maleimidotetraethyleneglycol

  • CAS No.: 86099-06-1
  • Formula:C16H20N2O7
  • Molecular Weight:352.34

IUPAC Name: 1,1'-(((oxybis(ethane-2,1-diyl))bis(oxy))bis(ethane-2,1-diyl))bis(1H-pyrrole-2,5-dione)

InChIKey: OYRSKXCXEFLTEY-UHFFFAOYSA-N

SMILES: O=C(C=CC1=O)N1CCOCCOCCOCCN2C(C=CC2=O)=O

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

Cat. No. Product Name Purity Description Pricing
HY-130898 		BM-PEG3 98.0% BM-PEG3 is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs.
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This product is a controlled substance and not for sale in your territory.

This product is not for sale in your territory.

This compound is listed in the SVHC (Substances of Very High Concern) candidate list of ECHA (European Chemicals Agency).

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Structural Analogs

References

Keywords