TargetMol Chemicals

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N-(m-PEG4)-N'-(m-PEG4)-O-(m-PEG4)-O'-(propargyl-PEG4)-Cy5 T18432

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Specifications

size	1mg/5mg/10mg/25mg/50mg/100mg

Bioactivity:

N-(m-PEG4)-N'-(m-PEG4)-O-(m-PEG4)-O'-(propargyl-PEG4)-Cy5 is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs[1].

CAS nr:

2107273-54-9

Purity:

98%

Molecular Weight:

1207,92

SMILES:

COCCOCCOCCOCC[N+]1=C(/C=C/C=C/C=C2N(CCOCCOCCOCCOC)C3=C(C=C(OCCOCCOCCOCCOC)C=C3)C\2(C)C)C(C)(C)C4=C1C=CC(OCCOCCOCCOCCOCC#C)=C4.[Cl-]

Formula:

C63H99ClN2O18

Pathway:

Others

Target:

Others