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Chemical structure of m-PEG4-NH-DBCO

GC67615

m-PEG4-NH-DBCO

Also known as 4-(2-azatricyclo[10.4.0.04,9]hexadeca-1(16),4,6,8,12,14-hexaen-10-yn-2-yl)-N-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethyl]-4-oxobutanamide

m-PEG4-NH-DBCO is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs

ChemicalCAS2228857-36-9MW494.58FormulaC28H34N2O6
CAS number
2228857-36-9
Molecular weight
494.58
Formula
C28H34N2O6
InChIKey
CUEOILOXVJZHLK-UHFFFAOYSA-N
Catalogue number
GC67615
Brand
GLPBIO
Computed properties PubChem CID 134159730 · XLogP 1.5 · TPSA 86.3 Ų · H-bond donors 1
XLogP
1.5
TPSA
86.3 Ų
H-bond donors
1
H-bond acceptors
6
Rotatable bonds
15
Heavy atoms
36

SMILES COCCOCCOCCOCCNC(=O)CCC(=O)N1CC2=CC=CC=C2C#CC3=CC=CC=C31

Computed descriptors from PubChem (CID 134159730), public domain. Identity cross-checked against the supplier's molecular formula and weight — verify before use.

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