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Chemical structure of m-PEG8-thiol

GC67096

m-PEG8-thiol

Also known as 2-[2-[2-[2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanethiol

m-PEG8-thiol is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs

ChemicalCAS651042-83-0MW400.53FormulaC17H36O8S
CAS number
651042-83-0
Molecular weight
400.53
Formula
C17H36O8S
InChIKey
LWTPDVASPXFETP-UHFFFAOYSA-N
Catalogue number
GC67096
Brand
GLPBIO
Computed properties PubChem CID 53400963 · XLogP -0.7 · TPSA 74.8 Ų · H-bond donors 1
XLogP
-0.7
TPSA
74.8 Ų
H-bond donors
1
H-bond acceptors
9
Rotatable bonds
23
Heavy atoms
26

SMILES COCCOCCOCCOCCOCCOCCOCCOCCS

Computed descriptors from PubChem (CID 53400963), public domain. Identity cross-checked against the supplier's molecular formula and weight — verify before use.

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