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952588-18-0

952588-18-0 Structure

952588-18-0 Structure
IdentificationBack Directory
[Name]

JPL
[CAS]

952588-18-0
[Synonyms]

JPL
[Molecular Formula]

C19H20Cl2O2
[MOL File]

952588-18-0.mol
[Molecular Weight]

351.27
Chemical PropertiesBack Directory
[Boiling point ]

435.585±45.00 °C(Press: 760.00 Torr)(predicted)
[density ]

1.265±0.06 g/cm3(Temp: 25 °C; Press: 760 Torr)(predicted)
[pka]

8.856±0.35(predicted)
Hazard InformationBack Directory
[Uses]

JPL is a InhA-cofactor-ligand 3FNG inhibitor, and can be used for study of tuberculosis[1].
[References]

[1] da Silva Lima CH, et al. Aqueous Molecular Dynamics Simulations of the M. tuberculosis Enoyl-ACP Reductase-NADH System and Its Complex with a Substrate Mimic or Diphenyl Ethers Inhibitors. Int J Mol Sci. 2015;16(10):23695-23722. Published 2015 Oct 7. DOI:10.3390/ijms161023695
952588-18-0 suppliers list
Company Name: TargetMol Chemicals Inc.  
Tel: 15002134094
Website: https://www.targetmol.cn/
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