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ChemicalBook--->CAS DataBase List--->1642551-09-4

1642551-09-4

1642551-09-4 Structure

1642551-09-4 Structure
IdentificationBack Directory
[Name]

BocNH-PEG12-CH2CH2NH2
[CAS]

1642551-09-4
[Synonyms]

NHBoc-PEG12-amine
BocNH-PEG12-CH2CH2NH2
Boc-N-amido-PEG12-amine
5,8,11,14,17,20,23,26,29,32,35,38-Dodecaoxa-2-azatetracontanoic acid, 40-amino-, 1,1-dimethylethyl ester
[Molecular Formula]

C31H64N2O14
[MDL Number]

MFCD31656921
[MOL File]

1642551-09-4.mol
[Molecular Weight]

688.84
Chemical PropertiesBack Directory
[Boiling point ]

695.1±55.0 °C(Predicted)
[density ]

1.088±0.06 g/cm3(Predicted)
[form ]

Liquid
[pka]

12.23±0.46(Predicted)
[color ]

Colorless to light yellow
Hazard InformationBack Directory
[Biological Activity]

Boc-NH-PEG12-NH2 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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