ChemicalBook--->CAS DataBase List--->2107273-26-5

2107273-26-5

2107273-26-5 Structure

2107273-26-5 Structure
IdentificationBack Directory
[Name]

N-(m-PEG9)-N'-(PEG5-acid)-Cy5
[CAS]

2107273-26-5
[Synonyms]

N-(m-PEG9)-N'-(PEG5-acid)-Cy5
[Molecular Formula]

C57H89ClN2O16
[MDL Number]

MFCD29079416
[MOL File]

2107273-26-5.mol
[Molecular Weight]

1093.79
Chemical PropertiesBack Directory
[solubility ]

Soluble in Water, DMSO, DMF, DCM
Hazard InformationBack Directory
[Description]

N-(m-PEG9)-N'-(PEG5-acid)-Cy5 is a near infrared (NIR) fluorescent Cy 5 labeled PEG linker containing free terminal carboxyl acid. Terminal carboxylic acid can react with primary amine groups in the presence of of activators (e.g. EDC, or HATU) to form a stable amide bond. The hydophilic PEG spacer increases solubility in aqueous media. Cy5 labeled PEG linker can be easily traced from its blue color and strong fluorescence.
[Uses]

N-(m-PEG9)-N'-(PEG5-acid)-Cy5 is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs[1].
[IC 50]

PEGs
[References]

[1] An S, et al. Small-molecule PROTACs: An emerging and promising approach for the development of targeted therapy drugs. EBioMedicine. 2018 Oct;36:553-562 DOI:10.1016/j.ebiom.2018.09.005
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