2112737-94-5

DSPE-PEG8-Mal Chemical Structure
2112737-94-5

Chemical Structure

DSPE-PEG8-Mal

  • CAS No.: 2112737-94-5
  • Formula:C64H119N2O19P
  • Molecular Weight:1251.61

IUPAC Name: (2R)-3-((((1-(2,5-dioxo-2,5-dihydro-1H-pyrrol-1-yl)-27-oxo-3,6,9,12,15,18,21,24-octaoxa-28-azatriacontan-30-yl)oxy)(hydroxy)phosphoryl)oxy)propane-1,2-diyl distearate

InChIKey: DWLVJCKBUSIFBB-OBEXFZABSA-N

SMILES: CCCCCCCCCCCCCCCCCC(OC[C@@H](OC(CCCCCCCCCCCCCCCCC)=O)COP(OCCNC(CCOCCOCCOCCOCCOCCOCCOCCOCCN1C(C=CC1=O)=O)=O)(O)=O)=O

Biological Activity: DSPE-PEG8-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-140956
DSPE-PEG8-Mal 99.86% DSPE-PEG8-Mal is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs.
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