Identification | Back 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 |
Hazard Information | Back 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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