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2276711-87-4

2276711-87-4 Structure

2276711-87-4 Structure
IdentificationBack Directory
[Name]

Benzaldehyde, 5-fluoro-2-[[1-[(3-methoxyphenyl)methyl]-1H-1,2,3-triazol-4-yl]methoxy]-
[CAS]

2276711-87-4
[Synonyms]

Xanthine oxidase-IN-5
Benzaldehyde, 5-fluoro-2-[[1-[(3-methoxyphenyl)methyl]-1H-1,2,3-triazol-4-yl]methoxy]-
[Molecular Formula]

C18H16FN3O3
[MOL File]

2276711-87-4.mol
[Molecular Weight]

341.34
Chemical PropertiesBack Directory
[Boiling point ]

558.8±60.0 °C(Predicted)
[density ]

1.26±0.1 g/cm3(Predicted)
[pka]

0.30±0.12(Predicted)
Hazard InformationBack Directory
[Uses]

Xanthine oxidase-IN-5 is an effective and orally active xanthine oxidase (XO) inhibitor with IC50 value of 0.70 μM. Xanthine oxidase-IN-5 displays favorable agent-like properties with ligand efficiency (LE) and lipophilic ligand efficiency (LLE) values of 0.33 and 3.41, respectively. Xanthine oxidase-IN-5 shows potent hypouricemic effects in hyperuricemic rat model[1].
[in vivo]

Xanthine oxidase-IN-5 (compound 9m) shows potent hypouricemic effects at an oral dose of 20 mg/kg in a rat hyperuricemia model induced by potassium oxonate[1].

Animal Model:Potassium oxonate-induced hyperuricemic rat model[1]
Dosage:20 mg/kg
Administration:PO; single (measured serum uric acid after 0.5 - 8 hours)
Result:Showed potent hypouricemic effects at an oral dose of 20 mg/kg in a rat hyperuricemia model induced by potassium oxonate.
[References]

[1] Zhang TJ, Zhang Y, Zhang ZH, et al. Discovery of 4-(phenoxymethyl)-1H-1,2,3-triazole derivatives as novel xanthine oxidase inhibitors. Bioorg Med Chem Lett. 2022;60:128582. DOI:10.1016/j.bmcl.2022.128582
2276711-87-4 suppliers list
Company Name: TargetMol Chemicals Inc.
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Company Name: TargetMol Chemicals Inc.  
Tel: 15002134094
Website: https://www.targetmol.cn/
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