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

GC65788

N-Me-N-bis(PEG4-acid)

Also known as 3-[2-[2-[2-[2-[2-[2-[2-[2-(2-carboxyethoxy)ethoxy]ethoxy]ethoxy]ethyl-methylamino]ethoxy]ethoxy]ethoxy]ethoxy]propanoic acid

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

ChemicalCAS2055014-77-0MW527.6FormulaC23H45NO12
CAS number
2055014-77-0
Molecular weight
527.6
Formula
C23H45NO12
InChIKey
GVLKSZBFWWZTQF-UHFFFAOYSA-N
Catalogue number
GC65788
Brand
GLPBIO
Computed properties PubChem CID 102514870 · XLogP -4.2 · TPSA 152 Ų · H-bond donors 2
XLogP
-4.2
TPSA
152 Ų
H-bond donors
2
H-bond acceptors
13
Rotatable bonds
30
Heavy atoms
36

SMILES CN(CCOCCOCCOCCOCCC(=O)O)CCOCCOCCOCCOCCC(=O)O

Computed descriptors from PubChem (CID 102514870), public domain. Identity cross-checked against the supplier's molecular formula and weight — verify before use.

Ordering in Israel

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