ChemicalBook--->CAS DataBase List--->190838-76-7

190838-76-7

190838-76-7 Structure

190838-76-7 Structure
IdentificationBack Directory
[Name]

4(1H)-Quinazolinone, 2-(4-fluorophenyl)-
[CAS]

190838-76-7
[Synonyms]

4-Hydroxy-2-(4-fluorophenyl)quinazoline
4(1H)-Quinazolinone, 2-(4-fluorophenyl)-
[Molecular Formula]

C14H9FN2O
[MDL Number]

MFCD00446433
[MOL File]

190838-76-7.mol
[Molecular Weight]

240.23
Chemical PropertiesBack Directory
[Melting point ]

293-295 °C(Solv: ethanol (64-17-5))
[Boiling point ]

393.1±44.0 °C(Predicted)
[density ]

1.31±0.1 g/cm3(Predicted)
[pka]

6.22±0.20(Predicted)
Hazard InformationBack Directory
[Description]

IUN38767, also known as FQ is a novel reversible mixed-type tyrosinase inhibitor. This product has no formal name at the moment.
[Uses]

FQ is a tyrosinase inhibitor that effectively inhibits the diphenolase activity of mushroom tyrosinase (IC50=120 μM). FQ can be used in the study of pigmentation[1].
[References]

[1] Wang R, et al. 2-(4-Fluorophenyl)-quinazolin-4(3H)-one as a novel tyrosinase inhibitor: Synthesis, inhibitory activity, and mechanism. Bioorg Med Chem. 2016 Oct 1;24(19):4620-4625. DOI:10.1016/j.bmc.2016.07.068
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