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Chemical structure of Mal-amido-PEG7-acid

GC66909

Mal-amido-PEG7-acid

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

Mal-amido-PEG7-acid is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs

ChemicalCAS2112731-42-5MW548.58FormulaC24H40N2O12
CAS number
2112731-42-5
Molecular weight
548.58
Formula
C24H40N2O12
InChIKey
LHEVLPWUXYBIOW-UHFFFAOYSA-N
Catalogue number
GC66909
Brand
GLPBIO
Computed properties PubChem CID 126480443 · XLogP -1.7 · TPSA 168 Ų · H-bond donors 2
XLogP
-1.7
TPSA
168 Ų
H-bond donors
2
H-bond acceptors
12
Rotatable bonds
27
Heavy atoms
38

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

Computed descriptors from PubChem (CID 126480443), public domain. Identity cross-checked against the supplier's molecular formula and weight — verify before use.

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