Azido-PEG3-S-PEG4-t-butyl ester
Azido-PEG3-S-PEG4-t-butyl ester Basic information
- Product Name:
- Azido-PEG3-S-PEG4-t-butyl ester
- Synonyms:
-
- Azido-PEG3-S-PEG4-t-butyl ester
- tert-butyl 3-[2-[2-[2-[2-[2-[2-[2-(2-azidoethoxy)ethoxy]ethoxy]ethylsulfanyl]ethoxy]ethoxy]ethoxy]ethoxy]propanoate
- CAS:
- 2055041-19-3
- MF:
- C23H45N3O9S
- MW:
- 539.69
- Mol File:
- 2055041-19-3.mol
Azido-PEG3-S-PEG4-t-butyl ester Usage And Synthesis
Description
Azido-PEG3-S-PEG4-t-butyl ester is a PEG linker containing one azide group and one t-butyl protected carboxyl group. The azide group enables Click Chemistry. The hydrophilic PEG spacer increases solubility in aqueous media. The t-butyl protected carboxyl group (COOH) prevents self coupling or polymerization under standard acid/amine or acid/hydroxyl coupling conditions.
Uses
Azido-PEG3-S-PEG4-t-butyl ester is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs[1]. Azido-PEG3-S-PEG4-t-butyl ester is a click chemistry reagent, it contains an Azide group and can undergo copper-catalyzed azide-alkyne cycloaddition reaction (CuAAc) with molecules containing Alkyne groups. It can also undergo strain-promoted alkyne-azide cycloaddition (SPAAC) reactions with molecules containing DBCO or BCN 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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