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Chemical structure of N-methyl-N'-(azide-PEG3)-Cy3

GC67244

N-methyl-N'-(azide-PEG3)-Cy3

Also known as (2E)-1-[2-[2-[2-(2-azidoethoxy)ethoxy]ethoxy]ethyl]-3,3-dimethyl-2-[(E)-3-(1,3,3-trimethylindol-1-ium-2-yl)prop-2-enylidene]indole chloride

N-methyl-N'-(azide-PEG3)-Cy3 is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs

ChemicalCAS2107273-16-3MW580.16FormulaC32H42ClN5O3
CAS number
2107273-16-3
Molecular weight
580.16
Formula
C32H42ClN5O3
InChIKey
SGXCJGKDAXLWKL-UHFFFAOYSA-M
Catalogue number
GC67244
Brand
GLPBIO
Computed properties PubChem CID 123132155 · TPSA 48.3 Ų · H-bond donors 0 · H-bond acceptors 7
TPSA
48.3 Ų
H-bond donors
0
H-bond acceptors
7
Rotatable bonds
14
Heavy atoms
41

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

Computed descriptors from PubChem (CID 123132155), public domain. Identity cross-checked against the supplier's molecular formula and weight — verify before use.

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