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Chemical structure of Mal-amido-PEG6-acid

GC65812

Mal-amido-PEG6-acid

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

Mal-amido-PEG6-acid is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs

ChemicalCAS1334177-79-5MW504.53FormulaC22H36N2O11
CAS number
1334177-79-5
Molecular weight
504.53
Formula
C22H36N2O11
InChIKey
WKTGEZMXNNBFEZ-UHFFFAOYSA-N
Catalogue number
GC65812
Brand
GLPBIO
Computed properties PubChem CID 75535070 · XLogP -1.6 · TPSA 159 Ų · H-bond donors 2
XLogP
-1.6
TPSA
159 Ų
H-bond donors
2
H-bond acceptors
11
Rotatable bonds
24
Heavy atoms
35

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

Computed descriptors from PubChem (CID 75535070), public domain. Identity cross-checked against the supplier's molecular formula and weight — verify before use.

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