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Chemical structure of Mal-PEG5-mal

GC67425

Mal-PEG5-mal

Also known as 1-[2-[2-[2-[2-[2-[2-(2,5-dioxopyrrol-1-yl)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethyl]pyrrole-2,5-dione

Mal-PEG5-mal is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs

ChemicalCAS113387-03-4MW440.44FormulaC20H28N2O9
CAS number
113387-03-4
Molecular weight
440.44
Formula
C20H28N2O9
InChIKey
DDMVLALITLUWEX-UHFFFAOYSA-N
Catalogue number
GC67425
Brand
GLPBIO
Computed properties PubChem CID 19824899 · XLogP -2 · TPSA 121 Ų · H-bond donors 0
XLogP
-2
TPSA
121 Ų
H-bond donors
0
H-bond acceptors
9
Rotatable bonds
18
Heavy atoms
31

SMILES C1=CC(=O)N(C1=O)CCOCCOCCOCCOCCOCCN2C(=O)C=CC2=O

Computed descriptors from PubChem (CID 19824899), public domain. Identity cross-checked against the supplier's molecular formula and weight — verify before use.

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