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Chemical structure of Bis-Mal-Lysine-PEG4-acid

GC60084

Bis-Mal-Lysine-PEG4-acid

Also known as 3-[2-[2-[2-[2-[2,6-bis[3-(2,5-dioxopyrrol-1-yl)propanoylamino]hexanoylamino]ethoxy]ethoxy]ethoxy]ethoxy]propanoic acid

Bis-Mal-Lysine-PEG4-acid is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs

ChemicalCAS1426164-52-4MW695.71FormulaC31H45N5O13
CAS number
1426164-52-4
Molecular weight
695.71
Formula
C31H45N5O13
InChIKey
RZAXBVRZUKAYCY-UHFFFAOYSA-N
Catalogue number
GC60084
Brand
GLPBIO
Computed properties PubChem CID 91757812 · XLogP -3.4 · TPSA 236 Ų · H-bond donors 4
XLogP
-3.4
TPSA
236 Ų
H-bond donors
4
H-bond acceptors
13
Rotatable bonds
28
Heavy atoms
49

SMILES C1=CC(=O)N(C1=O)CCC(=O)NCCCCC(C(=O)NCCOCCOCCOCCOCCC(=O)O)NC(=O)CCN2C(=O)C=CC2=O

Computed descriptors from PubChem (CID 91757812), public domain. Identity cross-checked against the supplier's molecular formula and weight — verify before use.

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