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ChemicalBook--->CAS DataBase List--->297162-50-6

297162-50-6

297162-50-6 Structure

297162-50-6 Structure
IdentificationBack Directory
[Name]

H2N-PEG6-CH2COOtBu
[CAS]

297162-50-6
[Synonyms]

NH2-PEG6-C1-Boc
NH2-PEG6-CH2COOtBu
H2N-PEG6-CH2COOtBu
NH2CH2CH2(OCH2CH2)5OCH2CO2-t-Bu
tert-butyl 20-amino-3,6,9,12,15,18-hexaoxaicosanoate
[Molecular Formula]

C18H37NO8
[MDL Number]

MFCD31656899
[MOL File]

297162-50-6.mol
[Molecular Weight]

395.488
Chemical PropertiesBack Directory
[Boiling point ]

463.4±40.0 °C(Predicted)
[density ]

1.065±0.06 g/cm3(Predicted)
[pka]

8.74±0.10(Predicted)
Hazard InformationBack Directory
[Uses]

NH2-PEG6-C1-Boc is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs[1].
[Biological Activity]

NH2-PEG6-C1-Boc 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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