2853560-29-7
Chemical Structure
m-PEG48-Mal
- CAS No.: 2853560-29-7
- Formula:C104H202N2O51
- Molecular Weight:2296.70
IUPAC Name: 3-(2,5-dioxo-2,5-dihydro-1H-pyrrol-1-yl)-N-(2,5,8,11,14,17,20,23,26,29,32,35,38,41,44,47,50,53,56,59,62,65,68,71,74,77,80,83,86,89,92,95,98,101,104,107,110,113,116,119,122,125,128,131,134,137,140,143-octatetracontaoxapentatetracontahectan-145-yl)propanamide
InChIKey: DBVPVJXDAXLVIM-UHFFFAOYSA-N
SMILES: O=C1C=CC(N1CCC(NCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOC)=O)=O
Biological Activity: m-PEG48-Mal is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs[1].
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m-PEG48-Mal | m-PEG48-Mal is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs. | |||||||||||||||||||||
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Keywords
