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Chemical structure of Mal-PEG3-PFP ester

GC60238

Mal-PEG3-PFP ester

Also known as (2,3,4,5,6-pentafluorophenyl) 3-[2-[2-[2-(2,5-dioxopyrrol-1-yl)ethoxy]ethoxy]ethoxy]propanoate

Mal-PEG3-PFP ester is a PEG-based PROTAC linker can be used in the synthesis of PROTACs

ChemicalCAS1807534-78-6MW467.34FormulaC19H18F5NO7
CAS number
1807534-78-6
Molecular weight
467.34
Formula
C19H18F5NO7
InChIKey
NTHCDRJWHPEQDJ-UHFFFAOYSA-N
Catalogue number
GC60238
Brand
GLPBIO
Computed properties PubChem CID 77078349 · XLogP 0.9 · TPSA 91.4 Ų · H-bond donors 0
XLogP
0.9
TPSA
91.4 Ų
H-bond donors
0
H-bond acceptors
12
Rotatable bonds
14
Heavy atoms
32

SMILES C1=CC(=O)N(C1=O)CCOCCOCCOCCC(=O)OC2=C(C(=C(C(=C2F)F)F)F)F

Computed descriptors from PubChem (CID 77078349), public domain. Identity cross-checked against the supplier's molecular formula and weight — verify before use.

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