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Chemical structure of Mal-amido-PEG4-acid

GC39524

Mal-amido-PEG4-acid

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

Mal-amido-PEG4-C2-acid is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs

ChemicalCAS1263045-16-4MW416.42FormulaC18H28N2O9
CAS number
1263045-16-4
Molecular weight
416.42
Formula
C18H28N2O9
Solubility
Soluble in DMSO
InChIKey
IAJVEYLYYHOZEY-UHFFFAOYSA-N
Catalogue number
GC39524
Brand
GLPBIO
Computed properties PubChem CID 51340949 · XLogP -1.3 · TPSA 141 Ų · H-bond donors 2
XLogP
-1.3
TPSA
141 Ų
H-bond donors
2
H-bond acceptors
9
Rotatable bonds
18
Heavy atoms
29

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

Computed descriptors from PubChem (CID 51340949), public domain. Identity cross-checked against the supplier's molecular formula and weight — verify before use.

Ordering in Israel

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