(R,S,R)-ML334

Modify Date: 2025-09-23 13:39:34

(R,S,R)-ML334 Structure
(R,S,R)-ML334 structure
Common Name (R,S,R)-ML334
CAS Number 1432065-33-2 Molecular Weight 446.50
Density N/A Boiling Point N/A
Molecular Formula C26H26N2O5 Melting Point N/A
MSDS N/A Flash Point N/A

 Use of (R,S,R)-ML334


(R,S,R)-ML334 is the inactive isomer of ML334 (HY-110258), and can be used as an experimental control. ML334 is a potent, cell permeable activator of NRF2 by inhibition of Keap1-NRF2 protein-protein interaction. ML334 binds to Keap1 Kelch domain with a Kd of 1 μM. ML334 stimulates NRF2 expression and nuclear translocation and induces antioxidant response elements (ARE) activity[1][2].

 Names

Name (R,S,R)-ML334

 (R,S,R)-ML334 Biological Activity

Description (R,S,R)-ML334 is the inactive isomer of ML334 (HY-110258), and can be used as an experimental control. ML334 is a potent, cell permeable activator of NRF2 by inhibition of Keap1-NRF2 protein-protein interaction. ML334 binds to Keap1 Kelch domain with a Kd of 1 μM. ML334 stimulates NRF2 expression and nuclear translocation and induces antioxidant response elements (ARE) activity[1][2].
Related Catalog
References

[1]. Wen X, et al. Activation of NRF2 Signaling in HEK293 Cells by a First-in-Class Direct KEAP1-NRF2 Inhibitor. J Biochem Mol Toxicol. 2015 Jun;29(6):261-6.  

[2]. Hu L, et al. Discovery of a small-molecule inhibitor and cellular probe of Keap1-Nrf2 protein-protein interaction. Bioorg Med Chem Lett. 2013 May 15;23(10):3039-43.  

 Chemical & Physical Properties

Molecular Formula C26H26N2O5
Molecular Weight 446.50
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.