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Chemical structure of Mal-PEG4-Glu(OH)-NH-m-PEG24

GC67280

Mal-PEG4-Glu(OH)-NH-m-PEG24

Also known as (4S)-4-[3-[2-[2-[2-[2-[3-(2,5-dioxopyrrol-1-yl)propanoylamino]ethoxy]ethoxy]ethoxy]ethoxy]propanoylamino]-5-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethylamino]-5-oxopentanoic acid

Mal-PEG4-Glu(OH)-NH-m-PEG24 is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs

ChemicalCAS2204309-09-9MW1615.84FormulaC72H134N4O35
CAS number
2204309-09-9
Molecular weight
1615.84
Formula
C72H134N4O35
InChIKey
SLNDHPJTHXRBOW-FGKSCKJQSA-N
Catalogue number
GC67280
Brand
GLPBIO
Computed properties PubChem CID 146026265 · XLogP -6.9 · TPSA 420 Ų · H-bond donors 4
XLogP
-6.9
TPSA
420 Ų
H-bond donors
4
H-bond acceptors
35
Rotatable bonds
95
Heavy atoms
111

SMILES COCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCNC(=O)[C@H](CCC(=O)O)NC(=O)CCOCCOCCOCCOCCNC(=O)CCN1C(=O)C=CC1=O

Computed descriptors from PubChem (CID 146026265), public domain. Identity cross-checked against the supplier's molecular formula and weight — verify before use.

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