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406213-76-1

406213-76-1 Structure

406213-76-1 Structure
IdentificationBack Directory
[Name]

N3-PEG6-tBu
[CAS]

406213-76-1
[Synonyms]

N3-PEG6-tBu
406213-76-1
Azido-PEG6-COOtBu
Azido-PEG6-C2-Boc
N3-PEG6-CH2CH2COOtBu
Azido-PEG7-t-butly ester
Azido-PEG7-t-butyl ester
tert-butyl 1-azido-3,6,9,12,15,18-hexaoxahenicosan-21-oate
21-Azido-4,7,10,13,16,19-hexaoxaheneicosanoic acid 1,1-dimethylethyl ester
N3-PEG6-CH2CH2COOtBu
[Molecular Formula]

C19H37N3O8
[MDL Number]

MFCD20926385
[MOL File]

406213-76-1.mol
[Molecular Weight]

435.512
Chemical PropertiesBack Directory
[solubility ]

Soluble in Water, DMSO, DCM, DMF
[form ]

Liquid
[color ]

Colorless to light yellow
Hazard InformationBack Directory
[Description]

Azido-PEG6-t-butyl ester is a PEG molecule consisting of an azide group and a t-butyl ester moiety. he azide group can react with alkyne, BCN, DBCO via Click Chemistry to yield a stable triazole linkage. The t-butyl protected carboxyl group can be deprotected under acidic conditions. The hydrophilic PEG5 spacer increases solubility in aqueous media.
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