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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

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