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ChemicalBook--->CAS DataBase List--->2055198-05-3

2055198-05-3

2055198-05-3 Structure

2055198-05-3 Structure
IdentificationBack Directory
[Name]

Sulfo DBCO-PEG4-amine
[CAS]

2055198-05-3
[Synonyms]

[Molecular Formula]

C32H42N4O10S
[MDL Number]

MFCD30458045
[MOL File]

2055198-05-3.mol
[Molecular Weight]

674.77
Chemical PropertiesBack Directory
[density ]

1.36±0.1 g/cm3(Predicted)
[form ]

Solid
[pka]

0.34±0.50(Predicted)
[color ]

Light yellow to yellow
Safety DataBack Directory
[Symbol(GHS) ]


GHS07
[Signal word ]

Warning
[Hazard statements ]

H302-H315-H319-H335
[Precautionary statements ]

P261-P280-P301+P312-P302+P352-P305+P351+P338
Hazard InformationBack Directory
[Description]

Sulfo DBCO-PEG4-Amine is a water-soluble carboxyl-reactive building block with extended PEG spacer arm. In the presence of of activators (e.g. EDC, or HATU), this reagent can be used to derivatize carboxyl groups or activated esters (e.g. The NHS ester) through a stable amide bond. The hydrophilic sulfonated spacer arm greatly improves water solubility of DBCO derivatized molecules and a provides a long and flexible connection. DBCO is commonly used for copper-free Click Chemistry reactions.
[Uses]

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