t-Boc-aminooxy-PEG6-propargyl
t-Boc-aminooxy-PEG6-propargyl Basic information
- Product Name:
- t-Boc-aminooxy-PEG6-propargyl
- Synonyms:
-
- t-Boc-aminooxy-PEG6-propargyl
- 3,6,9,12,15,18,21-Heptaoxa-2-azatetracos-23-ynoic acid, 1,1-dimethylethyl ester
- CAS:
- 2093152-83-9
- MF:
- C20H37NO9
- MW:
- 435.51
- Mol File:
- 2093152-83-9.mol
t-Boc-aminooxy-PEG6-propargyl Chemical Properties
- Density
- 1.090±0.06 g/cm3(Predicted)
t-Boc-aminooxy-PEG6-propargyl Usage And Synthesis
Description
t-Boc-aminooxy-PEG6-propargyl is a bifunctional linker molecule. The propargyl group can react with azide-bearing compounds or biomolecules via copper catalyzed azide-alkyne Click Chemistry to yield a stable triazole linkage. The protected aminooxy can be deprotected under mild acidic conditions and then can react with an aldehyde.. The hydrophilic PEG spacer increases solubility in aqueous media.
Uses
t-Boc-aminooxy-PEG6-propargyl is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs[1]. t-Boc-aminooxy-PEG6-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; Alkyl/ether
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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