| Identification | Back Directory | [Name]
Azide-PEG7-Tos | [CAS]
1418561-41-7 | [Synonyms]
N3-PEG7-Tos
Azido-PEG7-Tos
Azido-PEG7-OTs
Azide-PEG7-Tos | [Molecular Formula]
C21H35N3O9S | [MDL Number]
MFCD30536156 | [MOL File]
1418561-41-7.mol | [Molecular Weight]
505.58 |
| Hazard Information | Back Directory | [Description]
Azide-PEG7-Tos is a PEG linker containing an azide group and a tosyl group. The hydrophilic PEG spacer increases solubility in aqueous media. The azide group can react with alkyne, BCN, DBCO via Click Chemistry to yield a stable triazole linkage. The tosyl group is a good leaving group for nucleophilic substitution reactions. | [Uses]
Azide-PEG7-Tos is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs[1]. Azide-PEG7-Tos 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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