Lesinurad Impurity K
Lesinurad Impurity K Basic information
- Product Name:
- Lesinurad Impurity K
- Synonyms:
-
- Lesinurad Impurity K
- Acetic acid, 2-[[5-bromo-4-(4-propyl-1-naphthalenyl)-4H-1,2,4-triazol-3-yl]thio]-
- 2-((5-bromo-4-(4-propylnaphthalen-1-yl)-4H-1,2,4-triazol-3-yl)thio)acetic acid
- Lesinurad Impurity 4/ 2-[[5-Bromo-4-(4-propylnaphthalen-1-yl)-4H-1,2,4-triazol-3-yl]thio]acetic acid
- CAS:
- 1533519-96-8
- MF:
- C17H16BrN3O2S
- MW:
- 406.3
- EINECS:
- 604-604-1
- Mol File:
- 1533519-96-8.mol
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Lesinurad Impurity K Chemical Properties
- Boiling point:
- 619.8±65.0 °C(Predicted)
- Density
- 1.55±0.1 g/cm3(Predicted)
- pka
- 2.91±0.10(Predicted)
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Lesinurad Impurity K Usage And Synthesis
Uses
2-[[5-Bromo-4-(4-propyl-1-naphthalenyl)-4H-1,2,4-triazol-3-yl]thio]-acetic Acid is an impurity of drug Lesinurad (L329700), which is used to synthesize febuxostat which is a non-purine analog inhibitor of xanthine oxidase. Febuxostat is approved by the European Medicines Agency and the US Food and Drug Administration for treating gout.
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Lesinurad Impurity K(1533519-96-8)Related Product Information
- Lesinurad Impurity 10
- 3-bromo-4-(4-cyclopropylnaphthalen-1-yl)-1H-1,2,4-triazole-5(4H)-thione
- RDEA 594
- 3H-1,2,4-Triazole-3-thione, 5-amino-4-(4-cyclopropyl-1-naphthalenyl)-2,4-dihydro
- 4-cyclopropylnaphthalen-1-aMine hydrochloride
- Methyl 2-(5-broMo-4-(4-cyclopropylnaphthalen-1-yl)-4H-1,2,4-triazol-3-ylthio)acetate
- Lesinurad Impurity 22
- Lesinurad Impurity C1
- Lesinurad Impurity 2
- Lesinurad Impurity J
- 4-(4-cyclopropylnaphthalen-1-yl)-1H-1,2,4-triazole-5(4H)-thione
- Lesinurad M4 Metabolite
- Lesinurad Impurity A
- N-(4-Cyclopropyl-1-naphthalenyl)-2-formylhydrazinecarbothioamide
- lesinurad int
- Lesinurad Impurity 4
- Lesinurad Impurity L
- NAPHTHALENE, 1-CYCLOPROPYL-4-ISOTHIOCYANATO-