3,4-Dibromo-Mal-PEG8-acid
3,4-Dibromo-Mal-PEG8-acid is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs[1].
Product Specifications
UNSPSC
12352005
Target
PROTAC Linkers
Type
Reference compound
Related Pathways
PROTAC
Applications
Cancer-programmed cell death
Field of Research
Cancer
Assay Protocol
https://www.medchemexpress.com/3-4-dibromo-mal-peg8-acid.html
Solubility
10 mM in DMSO
Smiles
O=C(C(Br)=C(Br)C1=O)N1CCOCCOCCOCCOCCOCCOCCOCCOCCC(O)=O
Molecular Formula
C23H37Br2NO12
Molecular Weight
679.35
References & Citations
[1]An S, et al. Small-molecule PROTACs: An emerging and promising approach for the development of targeted therapy drugs. EBioMedicine. 2018 Oct;36:553-562
Shipping Conditions
Room temperature
Scientific Category
Reference compound1
Clinical Information
No Development Reported
Isoform
PEG Linkers
Available Sizes
Curated Selection
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