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Chemical structure of Mal-NH-PEG8-CH2CH2COOPFP ester

GC66930

Mal-NH-PEG8-CH2CH2COOPFP ester

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

Mal-NH-PEG8-CH2CH2COOPFP ester is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs

ChemicalCAS2055023-14-6MW758.68FormulaC32H43F5N2O13
CAS number
2055023-14-6
Molecular weight
758.68
Formula
C32H43F5N2O13
InChIKey
FEGJRGANWNMURJ-UHFFFAOYSA-N
Catalogue number
GC66930
Brand
GLPBIO
Computed properties PubChem CID 91757823 · XLogP -0.6 · TPSA 167 Ų · H-bond donors 1
XLogP
-0.6
TPSA
167 Ų
H-bond donors
1
H-bond acceptors
18
Rotatable bonds
32
Heavy atoms
52

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

Computed descriptors from PubChem (CID 91757823), public domain. Identity cross-checked against the supplier's molecular formula and weight — verify before use.

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