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Chemical structure of m-PEG10-CH2COOH

GC62213

m-PEG10-CH2COOH

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

m-PEG10-CH2COOH is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs

ChemicalCAS908258-58-2MW530.6FormulaC23H46O13
CAS number
908258-58-2
Molecular weight
530.6
Formula
C23H46O13
InChIKey
DNJQYLLQMMESPG-UHFFFAOYSA-N
Catalogue number
GC62213
Brand
GLPBIO
Computed properties PubChem CID 53401073 · XLogP -1.8 · TPSA 139 Ų · H-bond donors 1
XLogP
-1.8
TPSA
139 Ų
H-bond donors
1
H-bond acceptors
13
Rotatable bonds
32
Heavy atoms
36

SMILES COCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCC(=O)O

Computed descriptors from PubChem (CID 53401073), public domain. Identity cross-checked against the supplier's molecular formula and weight — verify before use.

Ordering in Israel

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