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Chemical structure of N-Mal-N-bis(PEG2-C2-Boc)

GC66778

N-Mal-N-bis(PEG2-C2-Boc)

Also known as tert-butyl 3-[2-[2-[3-(2,5-dioxopyrrol-1-yl)propanoyl-[2-[2-[3-[(2-methylpropan-2-yl)oxy]-3-oxopropoxy]ethoxy]ethyl]amino]ethoxy]ethoxy]propanoate

N-Mal-N-bis(PEG2-C2-Boc) is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs

ChemicalCAS2100306-51-0MW600.7FormulaC29H48N2O11
CAS number
2100306-51-0
Molecular weight
600.7
Formula
C29H48N2O11
InChIKey
RNNUCUOOBIVTED-UHFFFAOYSA-N
Catalogue number
GC66778
Brand
GLPBIO
Computed properties PubChem CID 129009577 · XLogP -0.1 · TPSA 147 Ų · H-bond donors 0
XLogP
-0.1
TPSA
147 Ų
H-bond donors
0
H-bond acceptors
11
Rotatable bonds
25
Heavy atoms
42

SMILES CC(C)(C)OC(=O)CCOCCOCCN(CCOCCOCCC(=O)OC(C)(C)C)C(=O)CCN1C(=O)C=CC1=O

Computed descriptors from PubChem (CID 129009577), public domain. Identity cross-checked against the supplier's molecular formula and weight — verify before use.

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