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Chemical structure of N-(Mal-PEG6)-N-bis(PEG3-amine)

GC66575

N-(Mal-PEG6)-N-bis(PEG3-amine)

Also known as N-[2-[2-[2-[2-[2-[2-[3-[bis[2-[2-[2-(2-aminoethoxy)ethoxy]ethoxy]ethyl]amino]-3-oxopropoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethyl]-3-(2,5-dioxopyrrol-1-yl)propanamide

N-(Mal-PEG6)-N-bis(PEG3-amine) is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs

ChemicalCAS2055040-99-6MW853.99FormulaC38H71N5O16
CAS number
2055040-99-6
Molecular weight
853.99
Formula
C38H71N5O16
InChIKey
MTPICRUTEDPRDC-UHFFFAOYSA-N
Catalogue number
GC66575
Brand
GLPBIO
Computed properties PubChem CID 119058263 · XLogP -5.5 · TPSA 250 Ų · H-bond donors 3
XLogP
-5.5
TPSA
250 Ų
H-bond donors
3
H-bond acceptors
18
Rotatable bonds
46
Heavy atoms
59

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

Computed descriptors from PubChem (CID 119058263), public domain. Identity cross-checked against the supplier's molecular formula and weight — verify before use.

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