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Chemical structure of Amino-Tri-(m-PEG4-ethoxymethyl)-methane

GC67588

Amino-Tri-(m-PEG4-ethoxymethyl)-methane

Also known as 3-[2-amino-3-[3-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethylamino]-3-oxopropoxy]-2-[[3-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethylamino]-3-oxopropoxy]methyl]propoxy]-N-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethyl]propanamide

Amino-Tri-(m-PEG4-ethoxymethyl)-methane is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs

ChemicalCAS1428661-67-9MW905.08FormulaC40H80N4O18
CAS number
1428661-67-9
Molecular weight
905.08
Formula
C40H80N4O18
InChIKey
HRTAKXVPXIKONP-UHFFFAOYSA-N
Catalogue number
GC67588
Brand
GLPBIO
Computed properties PubChem CID 139593576 · XLogP -5.3 · TPSA 252 Ų · H-bond donors 4
XLogP
-5.3
TPSA
252 Ų
H-bond donors
4
H-bond acceptors
19
Rotatable bonds
51
Heavy atoms
62

SMILES COCCOCCOCCOCCNC(=O)CCOCC(COCCC(=O)NCCOCCOCCOCCOC)(COCCC(=O)NCCOCCOCCOCCOC)N

Computed descriptors from PubChem (CID 139593576), public domain. Identity cross-checked against the supplier's molecular formula and weight — verify before use.

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