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2028284-70-8

2028284-70-8 Structure

2028284-70-8 Structure
IdentificationBack Directory
[Name]

Sulfo DBCO-Amine
[CAS]

2028284-70-8
[Synonyms]

Sulfo DBCO-Amine
PubChem ID: 123132099
Sulfo DBCO-amine,Sulfo DBCO-NH2
[Molecular Formula]

C21H21N3O5S
[MDL Number]

MFCD30458046
[MOL File]

2028284-70-8.mol
[Molecular Weight]

427.47
Chemical PropertiesBack Directory
[density ]

1.47±0.1 g/cm3(Predicted)
[form ]

Solid
[pka]

-1.59±0.50(Predicted)
[color ]

Light yellow to brown
Hazard InformationBack Directory
[Description]

Sulfo DBCO-Amine is a water-soluble building block containing DBCO moiety. This reagent can be used to derivatize carboxyl-containing molecules or activated esters (e.g. The NHS ester) with DBCO moiety through a stable amide bond. The low mass weight will add minimal spacer to modified molecules and the hydrophilic sulfonated spacer arm will greatly improve water solubility of DBCO derivatized molecules. DBCO is commonly used for copper-free Click Chemistry reactions.
[Uses]

Sulfo DBCO-amine is an alkyl chain-based PROTAC linker that can be used in the synthesis of PROTACs[1]. Sulfo DBCO-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]

Alkyl-Chain
[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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