ChemicalBook--->CAS DataBase List--->1020413-85-7

1020413-85-7

Request For Quotation
1020413-85-7 Structure

1020413-85-7 Structure
IdentificationBack Directory
[Name]

Luciferase-IN-4
[CAS]

1020413-85-7
[Synonyms]

Luciferase-IN-4
[Molecular Formula]

C14H11ClN2O
[MOL File]

1020413-85-7.mol
[Molecular Weight]

258.7
Chemical PropertiesBack Directory
[Boiling point ]

419.248±45.00 °C(Press: 760.00 Torr)(predicted)
[density ]

1.293±0.06 g/cm3(Temp: 25 °C; Press: 760 Torr)(predicted)
[form ]

Solid
[pka]

4.556±0.10(predicted)
Hazard InformationBack Directory
[Uses]

Luciferase-IN-4 (Compound 6b) is an inhibitor for luciferase with IC50 of 4.1 μM. Luciferase-IN-4 inhibits purified luciferase in P. pyralis with IC50 of 2.0 μM[1].
[References]

[1] Auld DS, et al., Characterization of chemical libraries for luciferase inhibitory activity. J Med Chem. 2008 Apr 24;51(8):2372-86. DOI:10.1021/jm701302v
1020413-85-7 suppliers list
Company Name: TargetMol Chemicals Inc.  
Tel: 15002134094
Website: https://www.targetmol.cn/
Tags:1020413-85-7 Related Product Information