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ChemicalBook--->CAS DataBase List--->2100306-61-2

2100306-61-2

2100306-61-2 Structure

2100306-61-2 Structure
IdentificationBack Directory
[Name]

Aminooxy-PEG4-azide
[CAS]

2100306-61-2
[Synonyms]

Aminooxy-PEG4-azide
[Molecular Formula]

C10H22N4O5
[MDL Number]

MFCD30723213
[MOL File]

2100306-61-2.mol
[Molecular Weight]

278.31
Hazard InformationBack Directory
[Description]

Aminooxy-PEG4-azide is a heterobifunctional crosslinker containing an aminooxy group and an azide group. The aminooxy group can be used in bioconjugation. It reacts with an aldehyde to form an oxime bond. If a reductant is used, it will form a hydroxylamine linkage. The azide group can react with alkyne, BCN, DBCO via Click Chemistry to yield a stable triazole linkage. Aminooxy compounds are very reactive and sensitive; they cannot be stored for long term. Immediate use (within 1 week) is highly recommended.
[Uses]

Aminooxy-PEG4-azide is a PEG-based PROTAC linker can be used in the synthesis of PROTACs[1]. Aminooxy-PEG4-azide is a click chemistry reagent, it contains an Azide group and can undergo copper-catalyzed azide-alkyne cycloaddition reaction (CuAAc) with molecules containing Alkyne groups. It can also undergo strain-promoted alkyne-azide cycloaddition (SPAAC) reactions with molecules containing DBCO or BCN 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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