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Chemical structure of S-acetyl-PEG4-alcohol

GC65734

S-acetyl-PEG4-alcohol

Also known as S-[2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethyl] ethanethioate

S-acetyl-PEG4-alcohol is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs

ChemicalCAS223611-42-5MW252.33FormulaC10H20O5S
CAS number
223611-42-5
Molecular weight
252.33
Formula
C10H20O5S
InChIKey
KKUXNAQDZRWEKI-UHFFFAOYSA-N
Catalogue number
GC65734
Brand
GLPBIO
Computed properties PubChem CID 51340999 · XLogP -0.5 · TPSA 90.3 Ų · H-bond donors 1
XLogP
-0.5
TPSA
90.3 Ų
H-bond donors
1
H-bond acceptors
6
Rotatable bonds
12
Heavy atoms
16

SMILES CC(=O)SCCOCCOCCOCCO

Computed descriptors from PubChem (CID 51340999), public domain. Identity cross-checked against the supplier's molecular formula and weight — verify before use.

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