Azido-PEG1-CH2CO2tBu
Azido-PEG1-CH2CO2tBu Basic information
- Product Name:
- Azido-PEG1-CH2CO2tBu
- Synonyms:
-
- Azido-PEG1-CH2CO2tBu
- Azido-PEG1-CH2CO2-t-butyl ester
- tert-Butyl 2-(2-azidoethoxy)acetate
- Azido-PEG1-t-butyl acetate
- CAS_1820717-35-8
- Azido-PEG1-C1-Boc
- Azido-PEG1-CH2CO2-t-Bu,Azido-PEG1-CH2CO2-t-butyl Ester
- Azido-PEG1-CH2COOtBu
- CAS:
- 1820717-35-8
- MF:
- C8H15N3O3
- MW:
- 201.23
- Mol File:
- 1820717-35-8.mol
Azido-PEG1-CH2CO2tBu Chemical Properties
- storage temp.
- Store at Room Tem.
- solubility
- Soluble in DCM, DMF
Azido-PEG1-CH2CO2tBu Usage And Synthesis
Description
Azido-PEG1-CH2CO2-t-Bu is a azide (N3) containing PEG linker.The azide group can react with alkyne, BCN, DBCO via Click Chemistry to yield a stable triazole linkage. The t-butyl protected carboxyl group can be deprotected under acidic conditions.
Uses
Azido-PEG1-C1-Boc is an alkyl/ether-based PROTAC linker that can be used in the synthesis of PROTACs[1]. Azido-PEG1-C1-Boc 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
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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