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Chemical structure of m-PEG8-Mal

GC67073

m-PEG8-Mal

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

m-PEG8-Mal is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs

ChemicalCAS1334169-90-2MW534.6FormulaC24H42N2O11
CAS number
1334169-90-2
Molecular weight
534.6
Formula
C24H42N2O11
InChIKey
DYKKRMSENAYADQ-UHFFFAOYSA-N
Catalogue number
GC67073
Brand
GLPBIO
Computed properties PubChem CID 51341050 · XLogP -1.4 · TPSA 140 Ų · H-bond donors 1
XLogP
-1.4
TPSA
140 Ų
H-bond donors
1
H-bond acceptors
11
Rotatable bonds
27
Heavy atoms
37

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

Computed descriptors from PubChem (CID 51341050), public domain. Identity cross-checked against the supplier's molecular formula and weight — verify before use.

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