ChemicalBook--->CAS DataBase List--->1839049-33-0

1839049-33-0

1839049-33-0 Structure

1839049-33-0 Structure
IdentificationBack Directory
[Name]

DBCO-PEG1
[CAS]

1839049-33-0
[Synonyms]

DBCO-PEG1
DBCO-C2-alcohol
[Molecular Formula]

C21H20N2O3
[MDL Number]

MFCD32207039
[MOL File]

1839049-33-0.mol
[Molecular Weight]

348.4
Chemical PropertiesBack Directory
[Boiling point ]

716.8±60.0 °C(Predicted)
[density ]

1.30±0.1 g/cm3(Predicted)
[solubility ]

Soluble in DMSO, DCM, DMF
[pka]

14.45±0.10(Predicted)
Hazard InformationBack Directory
[Description]

DBCO-C2-alcohol is a linker containing a DBCO moiety and a terminal primary hydroxyl group. DBCO group can react with azides in copper-free Click Chemistry reactions. The hydroxyl can react with a variety of functional groups.
[Uses]

DBCO-PEG1 is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs[1]. DBCO-PEG1 is a click chemistry reagent, it contains a DBCO group that can undergo strain-promoted alkyne-azide cycloaddition (SPAAC) with molecules containing Azide groups.
[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 DOI:10.1016/j.ebiom.2018.09.005
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