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Chemical structure of N-Methyl-N'-(hydroxy-PEG2)-Cy5

GC67245

N-Methyl-N'-(hydroxy-PEG2)-Cy5

Also known as 2-[2-[2-[(2Z)-3,3-dimethyl-2-[(2E,4E)-5-(1,3,3-trimethylindol-1-ium-2-yl)penta-2,4-dienylidene]indol-1-yl]ethoxy]ethoxy]ethanol chloride

N-Methyl-N'-(hydroxy-PEG2)-Cy5 is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs

ChemicalCAS2107273-22-1MW537.13FormulaC32H41ClN2O3
CAS number
2107273-22-1
Molecular weight
537.13
Formula
C32H41ClN2O3
InChIKey
NEMABWCDKYHROP-UHFFFAOYSA-M
Catalogue number
GC67245
Brand
GLPBIO
Computed properties PubChem CID 166641745 · TPSA 44.9 Ų · H-bond donors 1 · H-bond acceptors 5
TPSA
44.9 Ų
H-bond donors
1
H-bond acceptors
5
Rotatable bonds
11
Heavy atoms
38

SMILES CC1(C2=CC=CC=C2[N+](=C1/C=C/C=C/C=C\3/C(C4=CC=CC=C4N3CCOCCOCCO)(C)C)C)C.[Cl-]

Computed descriptors from PubChem (CID 166641745), public domain. Identity cross-checked against the supplier's molecular formula and weight — verify before use.

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