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14668-59-8

14668-59-8 Structure

14668-59-8 Structure
IdentificationBack Directory
[Name]

2-(2-hydroxybutyl)-N'~1~,N'~3~-diphenylmalonohydrazide
[CAS]

14668-59-8
[Synonyms]

2-(2-hydroxybutyl)-N'~1~,N'~3~-diphenylmalonohydrazide
[Molecular Formula]

C19H24N4O3
[MOL File]

14668-59-8.mol
[Molecular Weight]

356.419
Chemical PropertiesBack Directory
[form ]

Solid
[color ]

White to off-white
Hazard InformationBack Directory
[Uses]

SLC7A11-IN-2 (Compound 1) is an SLC7A11/xCT inhibitor. SLC7A11-IN-2 induces cell death in HeLa cells by lowering intracellular glutathione levels and increasing oxidative stress, thereby disrupting the oxidative balance within the cells, with an IC50 value of 10.23 μM. Molecular dynamics simulation analysis indicates that SLC7A11-IN-2 has a stronger binding affinity to SLC7A11 compared to Erastin (HY-15763). SLC7A11-IN-2 can be utilized in research within the field of cervical cancer[1].
[References]

[1] Yue J, et al. Discovery of the Inhibitor Targeting the SLC7A11/xCT Axis through In Silico and In Vitro Experiments. Int J Mol Sci. 2024 Jul 29;25(15):8284. DOI:10.3390/ijms25158284
14668-59-8 suppliers list
Company Name: TargetMol Chemicals Inc.  
Tel: 15002134094
Website: https://www.targetmol.cn/
Company Name: Specs  
Tel: +31 15 251 8111
Website: www.specs.net
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