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Chemical structure of Mal-PEG12-acid

GC61025

Mal-PEG12-acid

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

Mal-PEG12-acid is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs

ChemicalCAS2445165-75-1MW697.77FormulaC31H55NO16
CAS number
2445165-75-1
Molecular weight
697.77
Formula
C31H55NO16
InChIKey
FRRHLQYEWMQTLF-UHFFFAOYSA-N
Catalogue number
GC61025
Brand
GLPBIO
Computed properties PubChem CID 89771199 · XLogP -1.7 · TPSA 185 Ų · H-bond donors 1
XLogP
-1.7
TPSA
185 Ų
H-bond donors
1
H-bond acceptors
16
Rotatable bonds
39
Heavy atoms
48

SMILES C1=CC(=O)N(C1=O)CCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCC(=O)O

Computed descriptors from PubChem (CID 89771199), public domain. Identity cross-checked against the supplier's molecular formula and weight — verify before use.

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