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Chemical structure of S-acetyl-PEG3-alcohol

GC67053

S-acetyl-PEG3-alcohol

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

S-acetyl-PEG3-alcohol is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs

ChemicalCAS153870-20-3MW208.28FormulaC8H16O4S
CAS number
153870-20-3
Molecular weight
208.28
Formula
C8H16O4S
InChIKey
RGQARUNUXUQMFR-UHFFFAOYSA-N
Catalogue number
GC67053
Brand
GLPBIO
Computed properties PubChem CID 60146239 · XLogP -0.3 · TPSA 81.1 Ų · H-bond donors 1
XLogP
-0.3
TPSA
81.1 Ų
H-bond donors
1
H-bond acceptors
5
Rotatable bonds
9
Heavy atoms
13

SMILES CC(=O)SCCOCCOCCO

Computed descriptors from PubChem (CID 60146239), public domain. Identity cross-checked against the supplier's molecular formula and weight — verify before use.

Ordering in Israel

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