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Chemical structure of m-PEG3-Sulfone-PEG4-propargyl

GC67039

m-PEG3-Sulfone-PEG4-propargyl

Also known as 3-[2-[2-[2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethylsulfonyl]ethoxy]ethoxy]ethoxy]ethoxy]prop-1-yne

m-PEG3-Sulfone-PEG4-propargyl is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs

ChemicalCAS2055041-02-4MW426.52FormulaC18H34O9S
CAS number
2055041-02-4
Molecular weight
426.52
Formula
C18H34O9S
InChIKey
RZOCFVBQMWCPJD-UHFFFAOYSA-N
Catalogue number
GC67039
Brand
GLPBIO
Computed properties PubChem CID 119058259 · XLogP -1.3 · TPSA 107 Ų · H-bond donors 0
XLogP
-1.3
TPSA
107 Ų
H-bond donors
0
H-bond acceptors
9
Rotatable bonds
22
Heavy atoms
28

SMILES COCCOCCOCCS(=O)(=O)CCOCCOCCOCCOCC#C

Computed descriptors from PubChem (CID 119058259), public domain. Identity cross-checked against the supplier's molecular formula and weight — verify before use.

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