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

GC67284

Mal-PEG4-Glu(TFP ester)-NH-m-PEG24

Also known as (2,3,5,6-tetrafluorophenyl) 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-oxopentanoate

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

ChemicalCAS2408741-87-5MW1763.9FormulaC78H134F4N4O35
CAS number
2408741-87-5
Molecular weight
1763.9
Formula
C78H134F4N4O35
InChIKey
CSFNMNXCDRHNCL-UHFFFAOYSA-N
Catalogue number
GC67284
Brand
GLPBIO
Computed properties PubChem CID 91757734 · XLogP -4.6 · TPSA 409 Ų · H-bond donors 3
XLogP
-4.6
TPSA
409 Ų
H-bond donors
3
H-bond acceptors
39
Rotatable bonds
97
Heavy atoms
121

SMILES COCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCNC(=O)C(CCC(=O)OC1=C(C(=CC(=C1F)F)F)F)NC(=O)CCOCCOCCOCCOCCNC(=O)CCN2C(=O)C=CC2=O

Computed descriptors from PubChem (CID 91757734), public domain. Identity cross-checked against the supplier's molecular formula and weight — verify before use.

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