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Chemical structure of Mal-PEG3-alcohol

GC67067

Mal-PEG3-alcohol

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

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

ChemicalCAS146551-23-7MW229.23FormulaC10H15NO5
CAS number
146551-23-7
Molecular weight
229.23
Formula
C10H15NO5
InChIKey
DRANPRSEAZUMPF-UHFFFAOYSA-N
Catalogue number
GC67067
Brand
GLPBIO
Computed properties PubChem CID 19880613 · XLogP -1.5 · TPSA 76.1 Ų · H-bond donors 1
XLogP
-1.5
TPSA
76.1 Ų
H-bond donors
1
H-bond acceptors
5
Rotatable bonds
8
Heavy atoms
16

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

Computed descriptors from PubChem (CID 19880613), public domain. Identity cross-checked against the supplier's molecular formula and weight — verify before use.

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