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3,4-Dibromo-Mal-PEG8-acid

Product Specifications

Target

PROTAC Linker, Others

Related Pathways

Others, PROTAC

Bioactivity

The compound 3,4-Dibromo-Mal-PEG8-acid is a PEG-based PROTAC linker employed for PROTAC synthesis[1].

Smiles

O=C(C(Br)=C1Br)N(CCOCCOCCOCCOCCOCCOCCOCCOCCC(O)=O)C1=O

Molecular Formula

C23H37Br2NO12

Molecular Weight

679.35

Shipping Conditions

Ice Packs

Storage Temperature

-20°C

Available Sizes

Frequently Asked Questions

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