CAS Number878672-00-5
SynonymsRDEA594; {[5-Bromo-4-(4-cyclopropyl-1-naphthyl)-4H-1,2,4-triazol-3-yl]sulfanyl}acetic acid; CS-1389; 2-[[5-bromo-4-(4-cyclopropylnaphthalen-1-yl)-1,2,4-triazol-3-yl]sulfanyl]acetic acid; Lesinurad
Molecular FormulaC17H14BrN3O2S
Molecular Weight404.28
Purity≥98 (HPLC)%
Density1.72±0.1 g/cm3
Boiling Point643.7±65.0 °C at 760 mmHg
Appearancepowder
| Chemical & Physical Properties | |
|---|---|
| CAS Number | 878672-00-5 |
| Catalog No. | 2A-9092742 |
| Chinese Name | 雷西纳德 |
| Synonyms | RDEA594; {[5-Bromo-4-(4-cyclopropyl-1-naphthyl)-4H-1,2,4-triazol-3-yl]sulfanyl}acetic acid; CS-1389; 2-[[5-bromo-4-(4-cyclopropylnaphthalen-1-yl)-1,2,4-triazol-3-yl]sulfanyl]acetic acid; Lesinurad |
| Molecular Formula | C17H14BrN3O2S |
| Molecular Weight | 404.28 |
| Purity | ≥98 (HPLC) |
| Density | 1.72±0.1 g/cm3 |
| Boiling Point | 643.7±65.0 °C at 760 mmHg |
| Appearance | powder |
| Water Solubility | Insuluble (1.5E-4 g/L) (25 ºC) |
| Storage Condition | -20°C |
| Application | Lesinurad is a URAT1 and OAT inhibitor that acts as a substrate for the renal transporters OAT1 and OAT3 with Km values of 0.85 and 2 μM, respectively. |
| PubChem ID | 329825493 |
| MDL Number | MFCD22572730 |
| SMILES | BrC1=NN=C(SCC(O)=O)N1C2=C3C(C=CC=C3)=C(C4CC4)C=C2 |
| InChI | 1S/C17H14BrN3O2S/c18-16-19-20-17(24-9-15(22)23)21(16)14-8-7-11(10-5-6-10)12-3-1-2-4-13(12)14/h1-4,7-8,10H,5-6,9H2,(H,22,23) |
| InChI Key | FGQFOYHRJSUHMR-UHFFFAOYSA-N |
| NACRES Code | NA.77 |
| UNSPSC | 12352200 |
| MSDS | msds/92742_1_878672_00_5.pdf |
| Transport Info | Product Name: Lesinurad |
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