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Chemical structure of m-PEG4-amino-Mal

GC67083

m-PEG4-amino-Mal

Also known as 3-(2,5-dioxopyrrol-1-yl)-N-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethyl]propanamide

m-PEG4-amino-Mal is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs

ChemicalCAS1263044-81-0MW358.39FormulaC16H26N2O7
CAS number
1263044-81-0
Molecular weight
358.39
Formula
C16H26N2O7
InChIKey
DOHTYEHHGXSUJO-UHFFFAOYSA-N
Catalogue number
GC67083
Brand
GLPBIO
Computed properties PubChem CID 51341049 · XLogP -0.8 · TPSA 103 Ų · H-bond donors 1
XLogP
-0.8
TPSA
103 Ų
H-bond donors
1
H-bond acceptors
7
Rotatable bonds
15
Heavy atoms
25

SMILES COCCOCCOCCOCCNC(=O)CCN1C(=O)C=CC1=O

Computed descriptors from PubChem (CID 51341049), public domain. Identity cross-checked against the supplier's molecular formula and weight — verify before use.

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