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2364591-79-5

2364591-79-5 Structure

2364591-79-5 Structure
IdentificationBack Directory
[Name]

DBCO-PEG1-amine
[CAS]

2364591-79-5
[Synonyms]

DBCO-PEG1-amine
[Molecular Formula]

C23H25N3O3
[MDL Number]

MFCD32069525
[MOL File]

2364591-79-5.mol
[Molecular Weight]

391.46
Chemical PropertiesBack Directory
[Boiling point ]

730.9±60.0 °C(Predicted)
[density ]

1.25±0.1 g/cm3(Predicted)
[solubility ]

Soluble in Water, DMSO, DCM, DMF
[pka]

15.15±0.46(Predicted)
Hazard InformationBack Directory
[Description]

DBCO-PEG1-amine is a PEG linker which contains DBCO and amine moieties. The DBCO group is commonly used in copper-free Click Chemistry reactions. The amine group is reactive with carboxylic acids, activated NHS esters, carbonyls (ketone, aldehyde) etc.
[Uses]

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