ChemicalBook--->CAS DataBase List--->2098983-14-1

2098983-14-1

2098983-14-1 Structure

2098983-14-1 Structure
IdentificationBack Directory
[Name]

t-Boc-Aminooxy-PEG2-CH2CO2H
[CAS]

2098983-14-1
[Synonyms]

Boc-Aminooxy-PEG2-CH2COOH
t-Boc-Aminooxy-PEG2-CH2CO2H
3,6,9-Trioxa-2-azaundecanedioic acid, 1-(1,1-dimethylethyl) ester
[Molecular Formula]

C11H21NO7
[MDL Number]

MFCD30730369
[MOL File]

2098983-14-1.mol
[Molecular Weight]

279.29
Chemical PropertiesBack Directory
[density ]

1.182±0.06 g/cm3(Predicted)
[pka]

3.39±0.10(Predicted)
Hazard InformationBack Directory
[Description]

t-Boc-Aminooxy-PEG2-CH2CO2H is a short PEG linker. The terminal carboxylic acid cis reactive with primary amine groups in the presence of activators (e.g. EDC, or HATU) to form a stable amide bond. The hydrophilic PEG spacer increases solubility in aqueous media. The Boc-protected amine can be deprotected under mild acidic conditions.
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