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Chemical structure of N-(Propargyl-PEG4)-N-bis(PEG4-acid)

GC67293

N-(Propargyl-PEG4)-N-bis(PEG4-acid)

Also known as 3-[2-[2-[2-[2-[2-[2-[2-[2-(2-carboxyethoxy)ethoxy]ethoxy]ethoxy]ethyl-[2-[2-[2-(2-prop-2-ynoxyethoxy)ethoxy]ethoxy]ethyl]amino]ethoxy]ethoxy]ethoxy]ethoxy]propanoic acid

N-(Propargyl-PEG4)-N-bis(PEG4-acid) is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs

ChemicalCAS2093153-09-2MW727.83FormulaC33H61NO16
CAS number
2093153-09-2
Molecular weight
727.83
Formula
C33H61NO16
InChIKey
QTELQFWGTOEVNF-UHFFFAOYSA-N
Catalogue number
GC67293
Brand
GLPBIO
Computed properties PubChem CID 126480461 · XLogP -4.7 · TPSA 189 Ų · H-bond donors 2
XLogP
-4.7
TPSA
189 Ų
H-bond donors
2
H-bond acceptors
17
Rotatable bonds
43
Heavy atoms
50

SMILES C#CCOCCOCCOCCOCCN(CCOCCOCCOCCOCCC(=O)O)CCOCCOCCOCCOCCC(=O)O

Computed descriptors from PubChem (CID 126480461), public domain. Identity cross-checked against the supplier's molecular formula and weight — verify before use.

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