1432065-33-2

(R,S,R)-ML334 Chemical Structure
1432065-33-2

Chemical Structure

(R,S,R)-ML334

Synonym(s): (R,S,R)-LH601A

  • CAS No.: 1432065-33-2
  • Formula:C26H26N2O5
  • Molecular Weight:446.50

IUPAC Name: (1R,2S)-2-((R)-1-((1,3-dioxoisoindolin-2-yl)methyl)-1,2,3,4-tetrahydroisoquinoline-2-carbonyl)cyclohexane-1-carboxylic acid

InChIKey: LNENLABLFGGAFF-BDTNDASRSA-N

SMILES: O=C([C@H]1[C@@H](C(N2[C@@H](CN(C(C3=C4C=CC=C3)=O)C4=O)C5=C(C=CC=C5)CC2)=O)CCCC1)O

Biological Activity: (R,S,R)-ML334 is the 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].

Cat. No. Product Name Purity Description Pricing
HY-110258B
(R,S,R)-ML334 98.57% (R,S,R)-ML334 is the 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.
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