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Chemical structure of m-PEG6-amino-Mal

GC66280

m-PEG6-amino-Mal

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

m-PEG6-amino-Mal is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs

ChemicalCAS1644231-07-1MW446.49FormulaC20H34N2O9
CAS number
1644231-07-1
Molecular weight
446.49
Formula
C20H34N2O9
InChIKey
BPYWOIZSFVKCGV-UHFFFAOYSA-N
Catalogue number
GC66280
Brand
GLPBIO
Computed properties PubChem CID 77078254 · XLogP -1.1 · TPSA 122 Ų · H-bond donors 1
XLogP
-1.1
TPSA
122 Ų
H-bond donors
1
H-bond acceptors
9
Rotatable bonds
21
Heavy atoms
31

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

Computed descriptors from PubChem (CID 77078254), public domain. Identity cross-checked against the supplier's molecular formula and weight — verify before use.

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