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Chemical structure of m-PEG4-CH2-aldehyde

GC66613

m-PEG4-CH2-aldehyde

Also known as 2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]acetaldehyde

m-PEG4-CH2-aldehyde is a PEG-based based PROTAC linker can be used in the synthesis of PROTACs

ChemicalCAS1059189-65-9MW250.29FormulaC11H22O6
CAS number
1059189-65-9
Molecular weight
250.29
Formula
C11H22O6
InChIKey
PERZZOPFAPJECS-UHFFFAOYSA-N
Catalogue number
GC66613
Brand
GLPBIO
Computed properties PubChem CID 42627357 · XLogP -1 · TPSA 63.2 Ų · H-bond donors 0
XLogP
-1
TPSA
63.2 Ų
H-bond donors
0
H-bond acceptors
6
Rotatable bonds
14
Heavy atoms
17

SMILES COCCOCCOCCOCCOCC=O

Computed descriptors from PubChem (CID 42627357), public domain. Identity cross-checked against the supplier's molecular formula and weight — verify before use.

Ordering in Israel

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