N3-PEG3-CH2COOtBu
N3-PEG3-CH2COOtBu Basic information
- Product Name:
- N3-PEG3-CH2COOtBu
- Synonyms:
-
- N3-PEG3-CH2COOtBu
- Azido-PEG3-CH2CO2-t-butyl ester
- Azido-PEG3-CH2CO2-t-Bu
- tert-Butyl 11-azido-3,6,9-trioxaundecanoate
- Azido-PEG3-C-Boc
- azidotriethyleneglycol-Boc
- Azido-PEG3-CH2COOtBu
- tert-butyl 2-(2-(2-(2-azidoethoxy)ethoxy)ethoxy)acetate
- CAS:
- 172531-36-1
- MF:
- C12H23N3O5
- MW:
- 289.32812
- Mol File:
- 172531-36-1.mol
N3-PEG3-CH2COOtBu Chemical Properties
- storage temp.
- Storage temp. 2-8°C
- solubility
- Soluble in DMSO, DCM, DMF
- form
- Liquid
- color
- Colorless to light yellow
N3-PEG3-CH2COOtBu Usage And Synthesis
Description
Azido-PEG3-CH2CO2-t-Bu is a N3 (azide) containing t-butyl ester. 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 t-butyl protected carboxyl group can be deprotected under acidic conditions.
Uses
Azido-PEG3-C-Boc is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs[1]. Azido-PEG3-C-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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