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Chemical structure of Mal-amido-PEG3-acid

GC66744

Mal-amido-PEG3-acid

Also known as 3-[2-[2-[2-[3-(2,5-dioxopyrrol-1-yl)propanoylamino]ethoxy]ethoxy]ethoxy]propanoic acid

Mal-amido-PEG3-acid is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs

ChemicalCAS2055353-75-6MW372.37FormulaC16H24N2O8
CAS number
2055353-75-6
Molecular weight
372.37
Formula
C16H24N2O8
InChIKey
VRSINYAEWCLYBF-UHFFFAOYSA-N
Catalogue number
GC66744
Brand
GLPBIO
Computed properties PubChem CID 134600056 · XLogP -1.2 · TPSA 131 Ų · H-bond donors 2
XLogP
-1.2
TPSA
131 Ų
H-bond donors
2
H-bond acceptors
8
Rotatable bonds
15
Heavy atoms
26

SMILES C1=CC(=O)N(C1=O)CCC(=O)NCCOCCOCCOCCC(=O)O

Computed descriptors from PubChem (CID 134600056), public domain. Identity cross-checked against the supplier's molecular formula and weight — verify before use.

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