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952588-18-0

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952588-18-0 Structure

952588-18-0 Structure

Identification	Back Directory
[Name] JPL
[CAS] 952588-18-0
[Synonyms] JPL
[Molecular Formula] C19H20Cl2O2
[MOL File] 952588-18-0.mol
[Molecular Weight] 351.27

Chemical Properties	Back 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)

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[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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