1-azido-2-[2-(2-methoxyethoxy)ethoxy]ethane
1-azido-2-[2-(2-methoxyethoxy)ethoxy]ethane Basic information
- Product Name:
- 1-azido-2-[2-(2-methoxyethoxy)ethoxy]ethane
- Synonyms:
-
- 1-azido-2-[2-(2-methoxyethoxy)ethoxy]ethane
- mPEG3-Azide
- N3-PEG3-O-ME
- 2-(2-(2-methoxyethoxy)ethoxy)ethyl azide
- azido-mPEG3
- 1-Azido-3,6,9-trioxadecane
- Ethane, 1-(2-azidoethoxy)-2-(2-methoxyethoxy)-
- mPEG3-N3/Ethane, 1-(2-azidoethoxy)-2-(2-methoxyethoxy)-
- CAS:
- 74654-06-1
- MF:
- C7H15N3O3
- MW:
- 189.2123
- Product Categories:
-
- peg
- Mol File:
- 74654-06-1.mol
1-azido-2-[2-(2-methoxyethoxy)ethoxy]ethane Chemical Properties
- Boiling point:
- 58 °C(Press: 0.01 Torr)
- Density
- 1.08 g/mL
- refractive index
- n/D 1.4472
- storage temp.
- 2-8°C
- form
- liquid
- color
- Colorless to light yellow
1-azido-2-[2-(2-methoxyethoxy)ethoxy]ethane Usage And Synthesis
Description
m-PEG3-azide is a PEG linker containing an azide group. The azide group can react with alkyne, BCN, DBCO via Click Chemistry to yield a stable triazole linkage. The hydrophilic PEG spacer increases solubility in aqueous media.
Uses
m-PEG3-azide is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs[1]. m-PEG3-azide 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.
reaction suitability
reaction type: click chemistry
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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