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Chemical structure of m-PEG24-NH2

GC65632

m-PEG24-NH2

Also known as 2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanamine

m-PEG24-NH2 is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs

ChemicalCAS2151823-08-2MW1088.32FormulaC49H101NO24
CAS number
2151823-08-2
Molecular weight
1088.32
Formula
C49H101NO24
InChIKey
OAYCKRSBSZUIGB-UHFFFAOYSA-N
Catalogue number
GC65632
Brand
GLPBIO
Computed properties PubChem CID 51340960 · XLogP -4.3 · TPSA 248 Ų · H-bond donors 1
XLogP
-4.3
TPSA
248 Ų
H-bond donors
1
H-bond acceptors
25
Rotatable bonds
71
Heavy atoms
74

SMILES COCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCN

Computed descriptors from PubChem (CID 51340960), public domain. Identity cross-checked against the supplier's molecular formula and weight — verify before use.

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