| Identification | Back Directory | [Name]
Azdo-PEG3-S-PEG3-Azide | [CAS]
2055023-77-1 | [Synonyms]
Azdo-PEG3-S-PEG3-Azide
Azido-PEG3-S-PEG3-azide | [Molecular Formula]
C16H32N6O6S | [MDL Number]
MFCD30182054 | [MOL File]
2055023-77-1.mol | [Molecular Weight]
436.527 |
| Hazard Information | Back Directory | [Description]
Azido-PEG3-S-PEG3-azide is a PEG linker containing two azide groups. The azide group enables Click Chemistry with alkyne, DBCO and BCN moieties. The hydrophilic PEG spacer increases solubility in aqueous media. | [Uses]
Azido-PEG3-S-PEG3-azide is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs[1]. Azido-PEG3-S-PEG3-azide 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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