ChemicalBook--->CAS DataBase List--->2353410-02-1

2353410-02-1

2353410-02-1 Structure

2353410-02-1 Structure
IdentificationBack Directory
[Name]

DBCO-PEG4-triethoxysilane
[CAS]

2353410-02-1
[Synonyms]

DBCO-PEG4-triethoxysilane
[Molecular Formula]

C39H57N3O10Si
[MDL Number]

MFCD31811544
[MOL File]

2353410-02-1.mol
[Molecular Weight]

755.98
Chemical PropertiesBack Directory
[Boiling point ]

900.0±65.0 °C(Predicted)
[density ]

1.18±0.1 g/cm3(Predicted)
[solubility ]

Soluble in DMSO, DCM, DMF
[form ]

Liquid
[pka]

15.14±0.46(Predicted)
[color ]

Colorless to light yellow
Hazard InformationBack Directory
[Description]

DBCO-PEG4-triethoxysilane is a PEG linker containing a triethoxysilane moiety and a DBCO group. Triethoxysilane is commonly used for surface modifications. DBCO group can react with azide-bearing compounds or biomolecules to form a stable triazole linkage without copper catalyst. The hydrophilic PEG chain increasse the water solubility of a compound in aqueous media.
[Uses]

DBCO-PEG4-triethoxysilane is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs[1]. DBCO-PEG4-triethoxysilane 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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