ChemicalBook--->CAS DataBase List--->2375611-66-6

2375611-66-6

2375611-66-6 Structure

2375611-66-6 Structure
IdentificationBack Directory
[Name]

HO-PEG10-CH2CH2COOH
[CAS]

2375611-66-6
[Synonyms]

HO-PEG10-CH2CH2COOH
[Molecular Formula]

C23H46O13
[MDL Number]

MFCD34470047
[MOL File]

2375611-66-6.mol
[Molecular Weight]

530.6
Chemical PropertiesBack Directory
[Boiling point ]

614.7±55.0 °C(Predicted)
[density ]

1.143±0.06 g/cm3(Predicted)
[form ]

Solid-Liquid Mixture
[pka]

4.28±0.10(Predicted)
[color ]

White to off-white
Hazard InformationBack Directory
[Uses]

Hydroxy-PEG10-acid (HO-PEG10-CH2CH2COOH) is a PEG-based non-cleavable ADC linker that can be used in the synthesis of Antibody-Drug Conjugates (ADCs)[1].
[Biological Activity]

Hydroxy-PEG10-acid 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].
[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
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