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Chemical structure of S-acetyl-PEG5-alcohol

GC67389

S-acetyl-PEG5-alcohol

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

S-acetyl-PEG5-alcohol is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs

ChemicalCAS1000415-61-1MW296.38FormulaC12H24O6S
CAS number
1000415-61-1
Molecular weight
296.38
Formula
C12H24O6S
InChIKey
QJGLHDQKAASANO-UHFFFAOYSA-N
Catalogue number
GC67389
Brand
GLPBIO
Computed properties PubChem CID 58879706 · XLogP -0.6 · TPSA 99.5 Ų · H-bond donors 1
XLogP
-0.6
TPSA
99.5 Ų
H-bond donors
1
H-bond acceptors
7
Rotatable bonds
15
Heavy atoms
19

SMILES CC(=O)SCCOCCOCCOCCOCCO

Computed descriptors from PubChem (CID 58879706), public domain. Identity cross-checked against the supplier's molecular formula and weight — verify before use.

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