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ChemicalBook--->CAS DataBase List--->2183440-31-3

2183440-31-3

2183440-31-3 Structure

2183440-31-3 Structure
IdentificationBack Directory
[Name]

t-Boc-N-Amido-PEG8-propargyl
[CAS]

2183440-31-3
[Synonyms]

Propargyl-PEG8-NHBoc
Boc-NH-PEG8-propargyl
Propargyl-PEG9-Boc Amine
t-Boc-N-Amido-PEG8-propargyl
[Molecular Formula]

C24H45NO10
[MDL Number]

MFCD31561113
[MOL File]

2183440-31-3.mol
[Molecular Weight]

507.61
Chemical PropertiesBack Directory
[solubility ]

Soluble in DMSO, DCM, DMF
Hazard InformationBack Directory
[Description]

t-Boc-N-Amido-PEG8-propargyl has an alkyne group and Boc-protected amine. The alkyne group reacts with azide-bearing compounds or biomolecules via copper catalyzed Click Chemistry. The deprotection of Boc-protected amine can be peformed under mild acidic conditions. The hydrophilic PEG chain enhances the solubility of the molecule in aqueous solution.
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