Tri(carboxyethyloxyethyl)amine

Modify Date: 2024-01-06 08:01:31

Tri(carboxyethyloxyethyl)amine Structure
Tri(carboxyethyloxyethyl)amine structure
Common Name Tri(carboxyethyloxyethyl)amine
CAS Number 1381861-95-5 Molecular Weight 365.38
Density N/A Boiling Point N/A
Molecular Formula C15H27NO9 Melting Point N/A
MSDS N/A Flash Point N/A

 Use of Tri(carboxyethyloxyethyl)amine


Tri-(PEG1-C2-acid) is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs[1].

 Names

Name Tri-(PEG1-C2-acid)
Synonym More Synonyms

 Tri(carboxyethyloxyethyl)amine Biological Activity

Description Tri-(PEG1-C2-acid) 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 C15H27NO9
Molecular Weight 365.38

 Synonyms

MFCD22574813