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Chemical structure of NH-bis(m-PEG8)

GC66982

NH-bis(m-PEG8)

Also known as 2-[2-[2-[2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]-N-[2-[2-[2-[2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethyl]ethanamine

NH-bis(m-PEG8) is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs

ChemicalCAS2055013-64-2MW749.92FormulaC34H71NO16
CAS number
2055013-64-2
Molecular weight
749.92
Formula
C34H71NO16
InChIKey
MNMWPNXARNOFIU-UHFFFAOYSA-N
Catalogue number
GC66982
Brand
GLPBIO
Computed properties PubChem CID 77078208 · XLogP -2.6 · TPSA 160 Ų · H-bond donors 1
XLogP
-2.6
TPSA
160 Ų
H-bond donors
1
H-bond acceptors
17
Rotatable bonds
48
Heavy atoms
51

SMILES COCCOCCOCCOCCOCCOCCOCCOCCNCCOCCOCCOCCOCCOCCOCCOCCOC

Computed descriptors from PubChem (CID 77078208), public domain. Identity cross-checked against the supplier's molecular formula and weight — verify before use.

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