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ChemicalBook--->CAS DataBase List--->2228857-38-1

2228857-38-1

2228857-38-1 Structure

2228857-38-1 Structure
IdentificationBack Directory
[Name]

DBCO-PEG1-acid
[CAS]

2228857-38-1
[Synonyms]

DBCO-PEG1-acid
[Molecular Formula]

C24H24N2O5
[MDL Number]

MFCD31654043
[MOL File]

2228857-38-1.mol
[Molecular Weight]

420.47
Chemical PropertiesBack Directory
[Boiling point ]

783.9±60.0 °C(Predicted)
[density ]

1.32±0.1 g/cm3(Predicted)
[solubility ]

Soluble in DMSO, DCM, DMF
[form ]

Solid
[pka]

4.28±0.10(Predicted)
[color ]

Light yellow to yellow
Hazard InformationBack Directory
[Description]

DBCO-PEG1-acid is an analog of DBCO-Acid with hydrophilic PEG linker and a DBCO group. The DBCO groups is commonly used for Click Chemistry reactions. The hydrophilic PEG chain allows for increased water solubility of compounds in aqueous media. The terminal carboxylic acid can react with primary amine groups in the presence of activators (e.g. EDC, or HATU) to form a stable amide bond.
[Uses]

DBCO-PEG1-acid is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs[1]. DBCO-PEG1-acid 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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