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Chemical structure of m-PEG8-ethoxycarbonyl-propanoic acid

GC67431

m-PEG8-ethoxycarbonyl-propanoic acid

Also known as 4-[2-[2-[2-[2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]-4-oxobutanoic acid

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

ChemicalCAS2353409-75-1MW484.54FormulaC21H40O12
CAS number
2353409-75-1
Molecular weight
484.54
Formula
C21H40O12
InChIKey
PTPATACFPISKEY-UHFFFAOYSA-N
Catalogue number
GC67431
Brand
GLPBIO
Computed properties PubChem CID 137334044 · XLogP -1.6 · TPSA 137 Ų · H-bond donors 1
XLogP
-1.6
TPSA
137 Ų
H-bond donors
1
H-bond acceptors
12
Rotatable bonds
28
Heavy atoms
33

SMILES COCCOCCOCCOCCOCCOCCOCCOCCOC(=O)CCC(=O)O

Computed descriptors from PubChem (CID 137334044), public domain. Identity cross-checked against the supplier's molecular formula and weight — verify before use.

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