Ruzinurad
Modify Date: 2025-08-25 14:14:17
Ruzinurad structure
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Common Name | Ruzinurad | ||
|---|---|---|---|---|
| CAS Number | 1638327-48-6 | Molecular Weight | 338.22 | |
| Density | 1.7±0.1 g/cm3 | Boiling Point | 528.9±40.0 °C at 760 mmHg | |
| Molecular Formula | C14H12BrNO2S | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 273.7±27.3 °C | |
Use of RuzinuradRuzinurad is a highly selective URATl inhibitor (WO2020088641, compound I). Ruzinurad can be used in the study of hyperuricemia[1]. |
| Name | 1-[(6-Bromo-4-quinolinyl)sulfanyl]cyclobutanecarboxylic acid |
|---|---|
| Synonym | More Synonyms |
| Description | Ruzinurad is a highly selective URATl inhibitor (WO2020088641, compound I). Ruzinurad can be used in the study of hyperuricemia[1]. |
|---|---|
| Related Catalog | |
| Target |
URAT1[1] |
| In Vitro | Ruzinurad is a highly selective URATl inhibitor[1]. |
| References |
[1]. WO2020088641 |
| Density | 1.7±0.1 g/cm3 |
|---|---|
| Boiling Point | 528.9±40.0 °C at 760 mmHg |
| Molecular Formula | C14H12BrNO2S |
| Molecular Weight | 338.22 |
| Flash Point | 273.7±27.3 °C |
| Exact Mass | 336.977203 |
| LogP | 3.12 |
| Vapour Pressure | 0.0±1.5 mmHg at 25°C |
| Index of Refraction | 1.730 |
| MFCD30803314 |
| 1-[(6-Bromo-4-quinolinyl)sulfanyl]cyclobutanecarboxylic acid |
| Cyclobutanecarboxylic acid, 1-[(6-bromo-4-quinolinyl)thio]- |