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Chemical structure of Active-mono-sulfone-PEG8-acid

GC66534

Active-mono-sulfone-PEG8-acid

Also known as 3-[2-[2-[2-[2-[2-[2-[2-[2-[[4-[2-[(4-methylphenyl)sulfonylmethyl]prop-2-enoyl]benzoyl]amino]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]propanoic acid

Active-mono-sulfone-PEG8-acid is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs

ChemicalCAS2055048-45-6MW767.88FormulaC37H53NO14S
CAS number
2055048-45-6
Molecular weight
767.88
Formula
C37H53NO14S
InChIKey
YYYREZMWSVJNLW-UHFFFAOYSA-N
Catalogue number
GC66534
Brand
GLPBIO
Computed properties PubChem CID 123132081 · XLogP 0.9 · TPSA 200 Ų · H-bond donors 2
XLogP
0.9
TPSA
200 Ų
H-bond donors
2
H-bond acceptors
14
Rotatable bonds
33
Heavy atoms
53

SMILES CC1=CC=C(C=C1)S(=O)(=O)CC(=C)C(=O)C2=CC=C(C=C2)C(=O)NCCOCCOCCOCCOCCOCCOCCOCCOCCC(=O)O

Computed descriptors from PubChem (CID 123132081), public domain. Identity cross-checked against the supplier's molecular formula and weight — verify before use.

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