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ChemicalBook--->CAS DataBase List--->2376724-97-7

2376724-97-7

2376724-97-7 Structure

2376724-97-7 Structure
IdentificationBack Directory
[Name]

Boc-C1-PEG3-C4-OH
[CAS]

2376724-97-7
[Synonyms]

Boc-C1-PEG3-C4-OH
[Molecular Formula]

C16H32O6
[MDL Number]

MFCD32689582
[MOL File]

2376724-97-7.mol
[Molecular Weight]

320.42
Chemical PropertiesBack Directory
[Boiling point ]

409.3±35.0 °C(Predicted)
[density ]

1.024±0.06 g/cm3(Predicted)
[solubility ]

Soluble in DMSO
[form ]

Liquid
[pka]

15.18±0.10(Predicted)
[color ]

Colorless to light yellow
Hazard InformationBack Directory
[Biological Activity]

Boc-C1-PEG3-C4-OH is a PROTAC linker, which refers to the Alkyl/ether composition. Boc-C1-PEG3-C4-OH can be used in the synthesis of a series of PROTACs. 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]. Tovell H, et al. Design and Characterization of SGK3-PROTAC1, an Isoform Specific SGK3 Kinase PROTAC Degrader. ACS Chem Biol. 2019 Sep 20;14(9):2024-2034.
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