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Chemical structure of N-Benzyl-N-bis-PEG4

GC66979

N-Benzyl-N-bis-PEG4

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

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

ChemicalCAS1680183-01-0MW459.57FormulaC23H41NO8
CAS number
1680183-01-0
Molecular weight
459.57
Formula
C23H41NO8
InChIKey
OTLYNICMYVWKJD-UHFFFAOYSA-N
Catalogue number
GC66979
Brand
GLPBIO
Computed properties PubChem CID 123132035 · XLogP -0.5 · TPSA 99.1 Ų · H-bond donors 2
XLogP
-0.5
TPSA
99.1 Ų
H-bond donors
2
H-bond acceptors
9
Rotatable bonds
24
Heavy atoms
32

SMILES C1=CC=C(C=C1)CN(CCOCCOCCOCCO)CCOCCOCCOCCO

Computed descriptors from PubChem (CID 123132035), public domain. Identity cross-checked against the supplier's molecular formula and weight — verify before use.

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