2107273-10-7
Chemical Structure
N-(m-PEG9)-N'-(propargyl-PEG8)-Cy5
- CAS No.: 2107273-10-7
- Formula:C63H99ClN2O17
- Molecular Weight:1191.92
IUPAC Name: 2-((1E,3E)-5-((E)-3,3-dimethyl-1-(2,5,8,11,14,17,20,23,26-nonaoxaoctacosan-28-yl)indolin-2-ylidene)penta-1,3-dien-1-yl)-1-(3,6,9,12,15,18,21,24-octaoxaheptacos-26-yn-1-yl)-3,3-dimethyl-3H-indol-1-ium chloride
InChIKey: VABDRXYBYVPCHX-UHFFFAOYSA-M
SMILES: C#CCOCCOCCOCCOCCOCCOCCOCCOCC[N+]1=C(/C=C/C=C/C=C2N(CCOCCOCCOCCOCCOCCOCCOCCOCCOC)C3=C(C=CC=C3)C/2(C)C)C(C)(C)C4=C1C=CC=C4.[Cl-]
Biological Activity: N-(m-PEG9)-N'-(propargyl-PEG8)-Cy5 is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs[1]. N-(m-PEG9)-N'-(propargyl-PEG8)-Cy5 is a click chemistry reagent, it contains an Alkyne group and can undergo copper-catalyzed azide-alkyne cycloaddition (CuAAc) with molecules containing Azide groups.
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N-(m-PEG9)-N'-(propargyl-PEG8)-Cy5 | N-(m-PEG9)-N'-(propargyl-PEG8)-Cy5 is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs. N-(m-PEG9)-N'-(propargyl-PEG8)-Cy5 is a click chemistry reagent, it contains an Alkyne group and can undergo copper-catalyzed azide-alkyne cycloaddition (CuAAc) with molecules containing Azide groups. | |||||||||||||||||||||
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Keywords
