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Chemical structure of N,N'-DME-N,N'-Bis-PEG2-acid

GC66531

N,N'-DME-N,N'-Bis-PEG2-acid

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

N,N'-DME-N,N'-Bis-PEG2-acid is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs

ChemicalCAS2062663-61-8MW408.49FormulaC18H36N2O8
CAS number
2062663-61-8
Molecular weight
408.49
Formula
C18H36N2O8
InChIKey
LCVJNRDGGKVUKH-UHFFFAOYSA-N
Catalogue number
GC66531
Brand
GLPBIO
Computed properties PubChem CID 137334033 · XLogP -5.9 · TPSA 118 Ų · H-bond donors 2
XLogP
-5.9
TPSA
118 Ų
H-bond donors
2
H-bond acceptors
10
Rotatable bonds
21
Heavy atoms
28

SMILES CN(CCN(C)CCOCCOCCC(=O)O)CCOCCOCCC(=O)O

Computed descriptors from PubChem (CID 137334033), public domain. Identity cross-checked against the supplier's molecular formula and weight — verify before use.

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