Methyl 2-((5-Amino-4-(4-Cyclopropylnaphthalen-1-Yl)-4H-1,2,4-Triazol-3-Yl)Thio)Acetate(CAS 878671-98-8)
| Purity | Grade | Package | Stock | Price | Quantity |
| 97% | RG | 1G | In Stock | 38 USD
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| 97% | RG | 5G | In Stock | 135 USD
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Available NMR Spectrum
Verified In Stock
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Physical and chemical properties of 878671-98-8
Acidity coefficient |
2.40±0.10(Predicted) |
|---|---|
Boiling Point |
598.3±60.0 °C at 760 mmHg |
Density |
1.5±0.1 g/cm3 |
Exact Mass |
354.115051 |
Flash Point |
315.6±32.9 °C |
Index of Refraction |
1.733 |
LogP |
4.73 |
Molecular Formula |
C18H18N4O2S |
Molecular Weight |
354.426 |
Storage condition |
under inert gas (nitrogen or Argon) at 2–8 °C |
Vapour Pressure |
0.0±1.7 mmHg at 25°C |
Download COA of 878671-98-8
Spectrums of 878671-98-8
1.The NMR spectrum displayed on the page is a pre-sale reference spectrum and may differ from that of the actual received batch.
2.The accompanying documentation will include the NMR spectrum and purity analysis data for the shipped batch.
Q&A for CAS 878671-98-8
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Applications of 878671-98-8
Methyl 2-((5-amino-4-(4-cyclopropylnaphthalen-1-yl)-4H-1,2,4-triazol-3-yl)thio)acetate holds promise in several applications:
- Pharmaceutical Development: Its potential as a URAT1 inhibitor positions it as a candidate for developing treatments for gout and related disorders.
- Research Tool: The compound may also serve as a research tool in studying uric acid metabolism and transport mechanisms in renal physiology.
Retrosynthesis analysis of 878671-98-8
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