Fmoc-NMe-PEG4-acid

Modify Date: 2024-01-19 23:29:17

Fmoc-NMe-PEG4-acid Structure
Fmoc-NMe-PEG4-acid structure
Common Name Fmoc-NMe-PEG4-acid
CAS Number 2170240-98-7 Molecular Weight 501.57
Density N/A Boiling Point N/A
Molecular Formula C27H35NO8 Melting Point N/A
MSDS N/A Flash Point N/A

 Use of Fmoc-NMe-PEG4-acid


Fmoc-NMe-PEG4-C2-acid is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs[1].

 Names

Name Fmoc-NMe-PEG4-C2-acid
Synonym More Synonyms

 Fmoc-NMe-PEG4-acid Biological Activity

Description Fmoc-NMe-PEG4-C2-acid is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs[1].
Related Catalog
Target

PEGs

Alkyl/ether

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 C27H35NO8
Molecular Weight 501.57

 Synonyms

MFCD29090721
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