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ChemicalBook--->CAS DataBase List--->1919045-02-5

1919045-02-5

1919045-02-5 Structure

1919045-02-5 Structure
IdentificationBack Directory
[Name]

Aminooxy-PEG5-azide
[CAS]

1919045-02-5
[Synonyms]

Aminooxy-PEG5-azide
((17-azido-3,6,9,12,15-pentaoxaheptadecyl)oxy)-l4-azane
[Molecular Formula]

C12H26N4O6
[MDL Number]

MFCD29918239
[MOL File]

1919045-02-5.mol
[Molecular Weight]

322.358
Chemical PropertiesBack Directory
[solubility ]

DMSO : 100 mg/mL (310.21 mM; Need ultrasonic)
[form ]

Liquid
[color ]

Colorless to light yellow
Hazard InformationBack Directory
[Description]

Aminooxy-PEG5-azide is a biolabeling reagent comprising an aminooxy group and an azide group. The hydrophilic PEG spacer increases solubility in aqueous media. The aminooxy group can be used in bioconjugation. by reacting with an aldehyde moiety 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-PEG5-azide is a PEG-based PROTAC linker can be used in the synthesis of PROTACs[1]. Aminooxy-PEG5-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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