2107273-68-5
Chemical Structure
N-(m-PEG4)-N'-(biotin-PEG3)-Cy5
- CAS No.: 2107273-68-5
- Formula:C52H76ClN5O9S
- Molecular Weight:982.71
IUPAC Name: 2-((1E,3E)-5-((E)-3,3-dimethyl-1-(13-oxo-17-((3aS,4S,6aR)-2-oxohexahydro-1H-thieno[3,4-d]imidazol-4-yl)-3,6,9-trioxa-12-azaheptadecyl)indolin-2-ylidene)penta-1,3-dien-1-yl)-3,3-dimethyl-1-(2,5,8,11-tetraoxatridecan-13-yl)-3H-indol-1-ium chloride
InChIKey: OQTIUMQNPRXRAE-PFKHUKGJSA-N
SMILES: CC1(C)C(/C=C/C=C/C=C2N(CCOCCOCCOCCNC(CCCC[C@@H]3SC[C@]([C@]3([H])N4)([H])NC4=O)=O)C(C=CC=C5)=C5C/2(C)C)=[N+](CCOCCOCCOCCOC)C6=CC=CC=C61.[Cl-]
Biological Activity: N-(m-PEG4)-N'-(biotin-PEG3)-Cy5 is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs[1].
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N-(m-PEG4)-N'-(biotin-PEG3)-Cy5 | N-(m-PEG4)-N'-(biotin-PEG3)-Cy5 is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs. | |||||||||||||||||||||
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Keywords
