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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