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Chemical structure of N-Mal-N-bis(PEG4-NH-Boc)

GC66281

N-Mal-N-bis(PEG4-NH-Boc)

Also known as tert-butyl N-[2-[2-[2-[2-[2-[3-(2,5-dioxopyrrol-1-yl)propanoyl-[2-[2-[2-[2-[2-[(2-methylpropan-2-yl)oxycarbonylamino]ethoxy]ethoxy]ethoxy]ethoxy]ethyl]amino]ethoxy]ethoxy]ethoxy]ethoxy]ethyl]carbamate

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

ChemicalCAS2128735-27-1MW806.94FormulaC37H66N4O15
CAS number
2128735-27-1
Molecular weight
806.94
Formula
C37H66N4O15
InChIKey
VQIBCVFZJBEFLP-UHFFFAOYSA-N
Catalogue number
GC66281
Brand
GLPBIO
Computed properties PubChem CID 129627647 · XLogP -0.9 · TPSA 208 Ų · H-bond donors 2
XLogP
-0.9
TPSA
208 Ų
H-bond donors
2
H-bond acceptors
15
Rotatable bonds
37
Heavy atoms
56

SMILES CC(C)(C)OC(=O)NCCOCCOCCOCCOCCN(CCOCCOCCOCCOCCNC(=O)OC(C)(C)C)C(=O)CCN1C(=O)C=CC1=O

Computed descriptors from PubChem (CID 129627647), public domain. Identity cross-checked against the supplier's molecular formula and weight — verify before use.

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