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Chemical structure of m-PEG3-CH2-alcohol

GC67143

m-PEG3-CH2-alcohol

Also known as 3-[2-(2-methoxyethoxy)ethoxy]propan-1-ol

m-PEG3-CH2-alcohol is a PEG-based PROTAC linker can be used in the synthesis of PROTACs

ChemicalCAS100688-48-0MW178.23FormulaC8H18O4
CAS number
100688-48-0
Molecular weight
178.23
Formula
C8H18O4
InChIKey
QBHPYEIJQRUYLB-UHFFFAOYSA-N
Catalogue number
GC67143
Brand
GLPBIO
Computed properties PubChem CID 71332394 · XLogP -0.5 · TPSA 47.9 Ų · H-bond donors 1
XLogP
-0.5
TPSA
47.9 Ų
H-bond donors
1
H-bond acceptors
4
Rotatable bonds
9
Heavy atoms
12

SMILES COCCOCCOCCCO

Computed descriptors from PubChem (CID 71332394), public domain. Identity cross-checked against the supplier's molecular formula and weight — verify before use.

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