Monoethyl itaconate

Modify Date: 2024-01-10 14:16:44

Monoethyl itaconate Structure
Monoethyl itaconate structure
Common Name Monoethyl itaconate
CAS Number 1155811-37-2 Molecular Weight 175.23
Density N/A Boiling Point N/A
Molecular Formula C8H17NO3 Melting Point N/A
MSDS N/A Flash Point N/A

 Use of Monoethyl itaconate


NH2-PEG1-C1-Boc is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs[1].

 Names

Name NH2-PEG1-C1-Boc
Synonym More Synonyms

 Monoethyl itaconate Biological Activity

Description NH2-PEG1-C1-Boc 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 C8H17NO3
Molecular Weight 175.23

 Synonyms

MFCD21933921
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