| Identification | Back Directory | [Name]
Boc-aminooxy-PEG2-Propargyl | [CAS]
1895922-74-3 | [Synonyms]
Boc-NH-PEG2-propargyl
Boc-aminooxy-PEG2-Propargyl
t-Boc-aminooxy-PEG2-propargyl | [Molecular Formula]
C12H21NO5 | [MDL Number]
MFCD29764351 | [MOL File]
1895922-74-3.mol | [Molecular Weight]
259.3 |
| Hazard Information | Back Directory | [Description]
t-Boc-aminooxy-PEG2-propargyl is a click chemistry crosslinker. The propargyl group is reactive with azide-bearing compounds or biomolecules via copper catalyzed Click Chemistry to yield a stable triazole linkage. t-Boc-aminooxy can be deprotected under mild acidic conditions. The hydrophilic PEG spacer increases solubility in aqueous media. | [Uses]
Boc-aminooxy-PEG2-propargyl is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs[1]. Boc-aminooxy-PEG2-propargyl is a click chemistry reagent, it contains an Alkyne group and can undergo copper-catalyzed azide-alkyne cycloaddition (CuAAc) with molecules containing Azide groups. | [IC 50]
PEGs | [References]
[1] An S, et al. Small-molecule PROTACs: An emerging and promising approach for the development of targeted therapy drugs. EBioMedicine. 2018 Oct;36:553-562 DOI:10.1016/j.ebiom.2018.09.005 |
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