Azido-PEG4-Amido-tri-(t-butoxycarbonylethoxymethyl)-methane

Modify Date: 2024-01-09 17:44:04

Azido-PEG4-Amido-tri-(t-butoxycarbonylethoxymethyl)-methane Structure
Azido-PEG4-Amido-tri-(t-butoxycarbonylethoxymethyl)-methane structure
Common Name Azido-PEG4-Amido-tri-(t-butoxycarbonylethoxymethyl)-methane
CAS Number 1421933-29-0 Molecular Weight 778.93
Density N/A Boiling Point N/A
Molecular Formula C36H66N4O14 Melting Point N/A
MSDS N/A Flash Point N/A

 Use of Azido-PEG4-Amido-tri-(t-butoxycarbonylethoxymethyl)-methane


Azido-PEG4-Amido-tri-(t-butoxycarbonylethoxymethyl)-methane is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs[1].

 Names

Name Azido-PEG4-Amido-tri-(t-butoxycarbonylethoxymethyl)-methane

  Biological Activity

Description Azido-PEG4-Amido-tri-(t-butoxycarbonylethoxymethyl)-methane is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs[1].
Related Catalog
Target

PEGs

In Vitro 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].
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

 Chemical & Physical Properties

Molecular Formula C36H66N4O14
Molecular Weight 778.93
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