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Chemical structure of N-Mal-N-bis(PEG2-amine)

GC66780

N-Mal-N-bis(PEG2-amine)

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

N-Mal-N-bis(PEG2-amine) is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs

ChemicalCAS2128735-20-4MW430.5FormulaC19H34N4O7
CAS number
2128735-20-4
Molecular weight
430.5
Formula
C19H34N4O7
InChIKey
XRJJHWWUPLRREA-UHFFFAOYSA-N
Catalogue number
GC66780
Brand
GLPBIO
Computed properties PubChem CID 129627646 · XLogP -3.6 · TPSA 147 Ų · H-bond donors 2
XLogP
-3.6
TPSA
147 Ų
H-bond donors
2
H-bond acceptors
9
Rotatable bonds
19
Heavy atoms
30

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

Computed descriptors from PubChem (CID 129627646), public domain. Identity cross-checked against the supplier's molecular formula and weight — verify before use.

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