ChemicalBook--->CAS DataBase List--->1352792-74-5

1352792-74-5

1352792-74-5 Structure

1352792-74-5 Structure
IdentificationBack Directory
[Name]

Verinurad
[CAS]

1352792-74-5
[Synonyms]

CS-2466
RDEA3170
HY-16733
Verinurad
Verinurad (RDEA3170)
2-[[3-(4-Cyano-1-naphthalenyl)-4-pyridinyl]thio]-2-methylpropanoic acid
2-((3-(4-cyanonaphthalen-1-yl)pyridin-4-yl)thio)-2-methylpropanoic acid
Propanoic acid, 2-[[3-(4-cyano-1-naphthalenyl)-4-pyridinyl]thio]-2-methyl-
[Molecular Formula]

C20H16N2O2S
[MDL Number]

MFCD28963965
[MOL File]

1352792-74-5.mol
[Molecular Weight]

348.42
Chemical PropertiesBack Directory
[Melting point ]

204 - 207°C
[Boiling point ]

566.7±50.0 °C(Predicted)
[density ]

1.34±0.1 g/cm3(Predicted)
[storage temp. ]

-20°C Freezer, Under inert atmosphere
[solubility ]

DMSO (Slightly), Methanol (Slightly)
[form ]

Solid
[pka]

2.91±0.10(Predicted)
[color ]

Off-White to Pale Brown
Hazard InformationBack Directory
[Description]

Verinurad is an inhibitor of urate anion transporter 1 (URAT1; IC50 = 0.025 μM for the human transporter). It is selective for human URAT1 over rat URAT1 (IC50 = 41 μM), as well as human organic anion transporter 1 (OAT1) and OAT4 (IC50s = 4.6 and 5.9 μM, respectively).
[Uses]

Verinurad is a second generation selective uric acid reabsorption inhibitor.
[References]

[1] PHILIP K TAN. Discovery and characterization of verinurad, a potent and specific inhibitor of URAT1 for the treatment of hyperuricemia and gout.[J]. ACS Applied Electronic Materials, 2017: 665. DOI: 10.1038/s41598-017-00706-7
Spectrum DetailBack Directory
[Spectrum Detail]

Verinurad(1352792-74-5)1HNMR
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