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Chemical structure of m-PEG3-Sulfone-PEG3-acid

GC67058

m-PEG3-Sulfone-PEG3-acid

Also known as 3-[2-[2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethylsulfonyl]ethoxy]ethoxy]ethoxy]propanoic acid

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

ChemicalCAS1919045-04-7MW416.48FormulaC16H32O10S
CAS number
1919045-04-7
Molecular weight
416.48
Formula
C16H32O10S
InChIKey
CLINTTTZSLFCQX-UHFFFAOYSA-N
Catalogue number
GC67058
Brand
GLPBIO
Computed properties PubChem CID 119058261 · XLogP -1.8 · TPSA 135 Ų · H-bond donors 1
XLogP
-1.8
TPSA
135 Ų
H-bond donors
1
H-bond acceptors
10
Rotatable bonds
21
Heavy atoms
27

SMILES COCCOCCOCCS(=O)(=O)CCOCCOCCOCCC(=O)O

Computed descriptors from PubChem (CID 119058261), public domain. Identity cross-checked against the supplier's molecular formula and weight — verify before use.

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