2579693-28-8

m-PEG24-Mal Chemical Structure
2579693-28-8

Chemical Structure

m-PEG24-Mal

  • CAS No.: 2579693-28-8
  • Formula:C56H106N2O27
  • Molecular Weight:1239.44

IUPAC Name: 3-(2,5-dioxo-2,5-dihydro-1H-pyrrol-1-yl)-N-(2,5,8,11,14,17,20,23,26,29,32,35,38,41,44,47,50,53,56,59,62,65,68,71-tetracosaoxatriheptacontan-73-yl)propanamide

InChIKey: IRQWFNZIEAPTBJ-UHFFFAOYSA-N

SMILES: COCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCNC(CCN1C(C=CC1=O)=O)=O

Biological Activity: m-PEG24-Mal is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs[1].

Cat. No. Product Name Purity Description Pricing
HY-140984 		m-PEG24-Mal 96.08% m-PEG24-Mal 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