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Chemical structure of m-PEG8-O-alkyne

GC66925

m-PEG8-O-alkyne

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

m-PEG8-O-alkyne is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs

ChemicalCAS880081-81-2MW422.51FormulaC20H38O9
CAS number
880081-81-2
Molecular weight
422.51
Formula
C20H38O9
InChIKey
XQINQERKXPDHFU-UHFFFAOYSA-N
Catalogue number
GC66925
Brand
GLPBIO
Computed properties PubChem CID 86229574 · XLogP -1 · TPSA 83.1 Ų · H-bond donors 0
XLogP
-1
TPSA
83.1 Ų
H-bond donors
0
H-bond acceptors
9
Rotatable bonds
25
Heavy atoms
29

SMILES COCCOCCOCCOCCOCCOCCOCCOCCOCC#C

Computed descriptors from PubChem (CID 86229574), public domain. Identity cross-checked against the supplier's molecular formula and weight — verify before use.

Ordering in Israel

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