BDP FL-PEG4-amine TFA

Modify Date: 2024-01-23 09:39:17

BDP FL-PEG4-amine TFA Structure
BDP FL-PEG4-amine TFA structure
Common Name BDP FL-PEG4-amine TFA
CAS Number 2183473-14-3 Molecular Weight 510.38
Density N/A Boiling Point N/A
Molecular Formula C24H37BF2N4O5 Melting Point N/A
MSDS N/A Flash Point N/A

 Use of BDP FL-PEG4-amine TFA


BDP FL-PEG4-amine is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs[1].

 Names

Name BDP FL-PEG4-amine

 BDP FL-PEG4-amine TFA Biological Activity

Description BDP FL-PEG4-amine 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 C24H37BF2N4O5
Molecular Weight 510.38