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Chemical structure of N-Mal-N-bis(PEG4-amine)

GC66781

N-Mal-N-bis(PEG4-amine)

Also known as N,N-bis[2-[2-[2-[2-(2-aminoethoxy)ethoxy]ethoxy]ethoxy]ethyl]-3-(2,5-dioxopyrrol-1-yl)propanamide

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

ChemicalCAS2128735-22-6MW606.71FormulaC27H50N4O11
CAS number
2128735-22-6
Molecular weight
606.71
Formula
C27H50N4O11
InChIKey
BDXSPBURFXDTTO-UHFFFAOYSA-N
Catalogue number
GC66781
Brand
GLPBIO
Computed properties PubChem CID 129627644 · XLogP -4.1 · TPSA 184 Ų · H-bond donors 2
XLogP
-4.1
TPSA
184 Ų
H-bond donors
2
H-bond acceptors
13
Rotatable bonds
31
Heavy atoms
42

SMILES C1=CC(=O)N(C1=O)CCC(=O)N(CCOCCOCCOCCOCCN)CCOCCOCCOCCOCCN

Computed descriptors from PubChem (CID 129627644), public domain. Identity cross-checked against the supplier's molecular formula and weight — verify before use.

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