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Chemical structure of Mal-NH-PEG6-CH2CH2COOPFP ester

GC67285

Mal-NH-PEG6-CH2CH2COOPFP ester

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

Mal-NH-PEG6-CH2CH2COOPFP ester is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs

ChemicalCAS1599432-34-4MW670.58FormulaC28H35F5N2O11
CAS number
1599432-34-4
Molecular weight
670.58
Formula
C28H35F5N2O11
InChIKey
PELJIWMJFINXNE-UHFFFAOYSA-N
Catalogue number
GC67285
Brand
GLPBIO
Computed properties PubChem CID 118988542 · XLogP -0.3 · TPSA 148 Ų · H-bond donors 1
XLogP
-0.3
TPSA
148 Ų
H-bond donors
1
H-bond acceptors
16
Rotatable bonds
26
Heavy atoms
46

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

Computed descriptors from PubChem (CID 118988542), public domain. Identity cross-checked against the supplier's molecular formula and weight — verify before use.

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