Azido-PEG7-COOtBu
Azido-PEG7-COOtBu Basic information
- Product Name:
- Azido-PEG7-COOtBu
- Synonyms:
-
- Azido-PEG7-COOtBu
- Azido-PEG7-tBu Ester
- N3-PEG7-COOtBu
- 4,7,10,13,16,19,22-Heptaoxatetracosanoic acid, 24-azido-, 1,1-dimethylethyl ester
- N3-PEG7-CH2CH2COOtBu
- tert-butyl 1-azido-3,6,9,12,15,18,21-heptaoxatetracosan-24-oate
- CAS:
- 2596867-40-0
- MW:
- 479.57
- Mol File:
- 2596867-40-0.mol
Azido-PEG7-COOtBu Usage And Synthesis
Uses
Azido-PEG7-t-butyl ester is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs[1]. Azido-PEG7-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.
Biological Activity
Azido-PEG7-t-butyl ester is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs[1]. PROTACs contain two different ligands connected by a linker; one is a ligand for an E3 ubiquitin ligase and the other is for the target protein. PROTACs exploit the intracellular ubiquitin-proteasome system to selectively degrade target proteins[1].
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
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