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315703-95-8

315703-95-8 Structure

315703-95-8 Structure
IdentificationBack Directory
[Name]

Luciferase activator-1
[CAS]

315703-95-8
[Synonyms]

Luciferase activator-1
[Molecular Formula]

C19H21N5S2
[MOL File]

315703-95-8.mol
[Molecular Weight]

383.54
Chemical PropertiesBack Directory
[density ]

1.339±0.14 g/cm3(Temp: 25 °C; Press: 760 Torr)(predicted)
[form ]

Solid
[pka]

7.363±0.44(predicted)
Hazard InformationBack Directory
[Uses]

Luciferase activator-1 (Compound D2) is an activator for luciferase, which increases the luciferase activity up 1.04 fold (at the concentration of 50 nM)[1].
[References]

[1] Leone S, et al., SAR and QSAR study on 2-aminothiazole derivatives, modulators of transcriptional repression in Huntington's disease. Bioorg Med Chem. 2008 May 15;16(10):5695-703. DOI:10.1016/j.bmc.2008.03.067
315703-95-8 suppliers list
Company Name: TargetMol Chemicals Inc.  
Tel: 15002134094
Website: https://www.targetmol.cn/
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