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ChemicalBook--->CAS DataBase List--->2112737-71-8

2112737-71-8

2112737-71-8 Structure

2112737-71-8 Structure
IdentificationBack Directory
[Name]

N-(Aminooxy-PEG2)-N-bis(PEG3-propargyl)
[CAS]

2112737-71-8
[Synonyms]

N-(Aminooxy-PEG2)-N-bis(PEG3-propargyl)
Ethanamine, 2-[2-[2-(aminooxy)ethoxy]ethoxy]-N,N-bis[2-[2-[2-(2-propyn-1-yloxy)ethoxy]ethoxy]ethyl]-
[Molecular Formula]

C24H44N2O9
[MDL Number]

MFCD30828701
[MOL File]

2112737-71-8.mol
[Molecular Weight]

504.61
Chemical PropertiesBack Directory
[form ]

Liquid
[color ]

Light yellow to yellow
Hazard InformationBack Directory
[Description]

N-(Aminooxy-PEG2)-N-bis(PEG3-propargyl) consists of two terminal propargyl groups and an aminooxy group. The propargyl groups reacts with azide-bearing compounds or biomolecules via copper catalyzed Click Chemistry. The aminooxy group is reactive towards aldehydes to form oxime bonds. If a reductant is used, it will form a hydroxylamine linkage. Aminooxy compounds are very reactive and sensitive; they cannot be stored for long term. Immediate use (within 1 week) is highly recommended.
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