2107273-78-7
Chemical Structure
N-(m-PEG4)-N'-(Biotin-PEG2-amido-PEG4)-Cy5
- CAS No.: 2107273-78-7
- Formula:C61H93ClN6O13S
- Molecular Weight:1185.94
IUPAC Name: 2-((1E,3E)-5-((E)-1-(15,26-dioxo-30-((3aR,4R,6aS)-2-oxohexahydro-1H-thieno[3,4-d]imidazol-4-yl)-3,6,9,12,19,22-hexaoxa-16,25-diazatriacontyl)-3,3-dimethylindolin-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: ABSITZAMSXQWGY-WKGQDVIFSA-N
SMILES: CC1(C)C(/C=C/C=C/C=C2N(CCOCCOCCOCCOCCC(NCCOCCOCCNC(CCCC[C@H]3SC[C@@]([C@@]3([H])N4)([H])NC4=O)=O)=O)C(C=CC=C5)=C5C/2(C)C)=[N+](CCOCCOCCOCCOC)C6=CC=CC=C61.[Cl-]
Biological Activity: N-(m-PEG4)-N'-(Biotin-PEG2-amido-PEG4)-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-PEG2-amido-PEG4)-Cy5 | N-(m-PEG4)-N'-(Biotin-PEG2-amido-PEG4)-Cy5 is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs. | |||||||||||||||||||||
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