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Chemical structure of N,N'-bis-(azide-PEG3)-Cy5

GC67228

N,N'-bis-(azide-PEG3)-Cy5

Also known as (2Z)-1-[2-[2-[2-(2-azidoethoxy)ethoxy]ethoxy]ethyl]-2-[(2E,4E)-5-[1-[2-[2-[2-(2-azidoethoxy)ethoxy]ethoxy]ethyl]-3,3-dimethylindol-1-ium-2-yl]penta-2,4-dienylidene]-3,3-dimethylindole chloride

NN'-bis-(azide-PEG3)-Cy5 is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs

ChemicalCAS2107273-46-9MW793.39FormulaC41H57ClN8O6
CAS number
2107273-46-9
Molecular weight
793.39
Formula
C41H57ClN8O6
InChIKey
ABWDMMSABAJXMT-UHFFFAOYSA-M
Catalogue number
GC67228
Brand
GLPBIO
Computed properties PubChem CID 164700562 · TPSA 90.4 Ų · H-bond donors 0 · H-bond acceptors 12
TPSA
90.4 Ų
H-bond donors
0
H-bond acceptors
12
Rotatable bonds
27
Heavy atoms
56

SMILES CC1(C2=CC=CC=C2[N+](=C1/C=C/C=C/C=C\3/C(C4=CC=CC=C4N3CCOCCOCCOCCN=[N+]=[N-])(C)C)CCOCCOCCOCCN=[N+]=[N-])C.[Cl-]

Computed descriptors from PubChem (CID 164700562), public domain. Identity cross-checked against the supplier's molecular formula and weight — verify before use.

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