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ChemicalBook--->CAS DataBase List--->2250056-53-0

2250056-53-0

2250056-53-0 Structure

2250056-53-0 Structure
IdentificationBack Directory
[Name]

HO-PEG10-CH2COOH
[CAS]

2250056-53-0
[Synonyms]

HO-PEG10-CH2COOH
[Molecular Formula]

C22H44O13
[MDL Number]

MFCD34470043
[MOL File]

2250056-53-0.mol
[Molecular Weight]

516.58
Chemical PropertiesBack Directory
[Boiling point ]

604.7±50.0 °C(Predicted)
[density ]

1.154±0.06 g/cm3(Predicted)
[form ]

Oil
[pka]

3.39±0.10(Predicted)
[color ]

Colorless to light yellow
Hazard InformationBack Directory
[Biological Activity]

HO-PEG10-CH2COOH is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs[1]. PROTACs contain two different ligands connected by a linker; one is a ligand for an E3 ubiquitin ligase and the other is for the target protein. PROTACs exploit the intracellular ubiquitin-proteasome system to selectively degrade target proteins[1].
[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
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