N- (m-PEG4) -N'- (PEG3-Mal) -Cy5
Product Specifications
Target
Others|||PROTAC Linker
Related Pathways
PROTAC|||Others
Bioactivity
The compound N- (m-PEG4) -N'- (PEG3-Mal) -Cy5 is a PEG-based PROTAC linker utilized for the synthesis of PROTACs[1].
Smiles
CC1(C)C(/C=C/C=C/C=C2N(CCOCCOCCOCCNC(CCN3C(C=CC3=O)=O)=O)C(C=CC=C4)=C4C/2(C)C)=[N+](CCOCCOCCOCCOC)C5=CC=CC=C51.[Cl-]
Molecular Formula
C49H67ClN4O10
Molecular Weight
907.53
Shipping Conditions
Cool pack
Storage Temperature
-20°C
Available Sizes
Curated Selection
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