Azido-PEG2-CH2CO2tBu
Azido-PEG2-CH2CO2tBu Basic information
- Product Name:
- Azido-PEG2-CH2CO2tBu
- Synonyms:
-
- Azido-PEG2-t-butyl acetate
- tert-butyl 8-azido-3,6-dioxaoctanoate
- Azido-PEG2-CH2CO2tBu
- 8-Azido-3,6-dioxaoctanoic acidtert-butyl ester≥ 95% (GC)
- N3-AEEA-OtBu
- N3-PEG2-CH2COOtBu
- CAS_251564-45-1
- Azido-PEG2-C1-Boc
- CAS:
- 251564-45-1
- MF:
- C10H19N3O4
- MW:
- 245.27556
- Product Categories:
-
- peg
- Mol File:
- 251564-45-1.mol
Azido-PEG2-CH2CO2tBu Chemical Properties
- storage temp.
- Storage temp. 2-8°C
- solubility
- Soluble in DMSO, DCM, DMF
- form
- Liquid
- color
- Colorless to light yellow
Azido-PEG2-CH2CO2tBu Usage And Synthesis
Description
Azido-PEG2-CH2CO2-t-Bu is a azide containing PEG molecule with a t-butyl ester. The azide group is reactive 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.
Chemical Properties
Colorless oil
Uses
Azido-PEG2-C1-Boc is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs[1]. Azido-PEG2-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
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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