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Chemical structure of N-Me-N-bis-PEG4

GC65792

N-Me-N-bis-PEG4

Also known as 2-[2-[2-[2-[2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethyl-methylamino]ethoxy]ethoxy]ethoxy]ethanol

N-Me-N-bis-PEG4 is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs

ChemicalCAS2055046-22-3MW383.48FormulaC17H37NO8
CAS number
2055046-22-3
Molecular weight
383.48
Formula
C17H37NO8
InChIKey
OFUZCSHYMKKGIL-UHFFFAOYSA-N
Catalogue number
GC65792
Brand
GLPBIO
Computed properties PubChem CID 102514810 · XLogP -2 · TPSA 99.1 Ų · H-bond donors 2
XLogP
-2
TPSA
99.1 Ų
H-bond donors
2
H-bond acceptors
9
Rotatable bonds
22
Heavy atoms
26

SMILES CN(CCOCCOCCOCCO)CCOCCOCCOCCO

Computed descriptors from PubChem (CID 102514810), public domain. Identity cross-checked against the supplier's molecular formula and weight — verify before use.

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