ChemicalBook--->CAS DataBase List--->1026587-58-5

1026587-58-5

1026587-58-5 Structure

1026587-58-5 Structure
IdentificationBack Directory
[Name]

Benzamide, N-(4-ethoxyphenyl)-4-(2H-tetrazol-5-yl)-
[CAS]

1026587-58-5
[Synonyms]

Xanthine oxidoreductase-IN-4
N-(4-Ethoxyphenyl)-4-(1H-tetrazol-5-yl)benzamide
Benzamide, N-(4-ethoxyphenyl)-4-(2H-tetrazol-5-yl)-
[Molecular Formula]

C16H15N5O2
[MOL File]

1026587-58-5.mol
[Molecular Weight]

309.32
Chemical PropertiesBack Directory
[density ]

1.332±0.06 g/cm3(Predicted)
[pka]

3.81±0.10(Predicted)
Hazard InformationBack Directory
[Uses]

Xanthine oxidoreductase-IN-4 is an orally active xanthine oxidoreductase (XOR) inhibitor. Xanthine oxidoreductase-IN-4 has inhibitory activity against XOR with an IC50 value of 29.3 nM. Xanthine oxidoreductase-IN-4 can be used for the research of hyperuricemia[1].
[in vivo]

Xanthine oxidoreductase-IN-4 (Compound IIIc) (oral; 5 mg/kg) shows a significant hypouricemia effect in a potassium oxazinate/hypoxanthine-induced model of acute hyperuricemia[1].

Animal Model:Mice acute hyperuricemia model[1]
Dosage:5 mg/kg
Administration:Oral
Result:Reduced serum levels of uric acid significantly from 4 h after administration.
[References]

[1] Wen Peng, et al. Design, synthesis, and evaluation of tricyclic compounds containing phenyl-tetrazole as XOR inhibitors. Eur J Med Chem. 2022 Nov 28;246:114947. DOI:10.1016/j.ejmech.2022.114947
Spectrum DetailBack Directory
[Spectrum Detail]

Benzamide, N-(4-ethoxyphenyl)-4-(2H-tetrazol-5-yl)-(1026587-58-5)1HNMR
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