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ChemicalBook--->CAS DataBase List--->2381196-81-0

2381196-81-0

2381196-81-0 Structure

2381196-81-0 Structure
IdentificationBack Directory
[Name]

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

2381196-81-0
[Synonyms]

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

C23H38O6
[MDL Number]

MFCD32689583
[MOL File]

2381196-81-0.mol
[Molecular Weight]

410.54
Chemical PropertiesBack Directory
[Boiling point ]

486.9±40.0 °C(Predicted)
[density ]

1.029±0.06 g/cm3(Predicted)
[solubility ]

Soluble in DMSO
[form ]

Liquid
[color ]

Light yellow to yellow
Hazard InformationBack Directory
[Uses]

Boc-C1-PEG3-C4-OBn (PROTAC Linker 15) is a PROTAC linker, which refers to the PEG composition. Boc-C1-PEG3-C4-OBn can be used in the synthesis of a series of PROTACs, such as PROTAC SGK3 degrader-1 (HY-125878). 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].
[Biological Activity]

Boc-C1-PEG3-C4-OBn (PROTAC Linker 15) is a PROTAC linker, which refers to the PEG composition. Boc-C1-PEG3-C4-OBn can be used in the synthesis of a series of PROTACs, such as PROTAC SGK3 degrader-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; Alkyl/ether
[References]

[1]. Tovell H, et al. Design and Characterization of SGK3-PROTAC1, an Isoform Specific SGK3 Kinase PROTACDegrader. ACS Chem Biol. 2019 Sep 20;14(9):2024-2034.
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