N1-[3-CHLORO-5-(TRIFLUOROMETHYL)-2-PYRIDINYL]-1,2-ETHANEDIAMINE
≥95%
- Product Code: 54713
CAS:
219478-19-0
| Molecular Weight: | 239.63 g./mol | Molecular Formula: | C₈H₉ClF₃N₃ |
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| EC Number: | MDL Number: | ||
| Melting Point: | Boiling Point: | 96℃/0.3mm | |
| Density: | 1.428±0.06 g/cm3(Predicted) | Storage Condition: | 2-8℃ |
Product Description:
This chemical is primarily utilized in the development of pharmaceutical compounds, particularly as an intermediate in the synthesis of active pharmaceutical ingredients (APIs). It plays a crucial role in the creation of molecules that target specific biological pathways, often in the treatment of diseases such as cancer, inflammation, or infections. Its structure, featuring a trifluoromethyl group and a chloropyridine moiety, makes it valuable for enhancing the binding affinity and metabolic stability of drug candidates. Additionally, it is employed in research settings for the design and optimization of novel therapeutic agents, contributing to advancements in medicinal chemistry.
Sizes / Availability / Pricing:
| Size (g) | Availability | Price | Quantity |
|---|---|---|---|
| 1.000 | 10-20 days | $208.38 |
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| 5.000 | 10-20 days | $627.25 |
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N1-[3-CHLORO-5-(TRIFLUOROMETHYL)-2-PYRIDINYL]-1,2-ETHANEDIAMINE
This chemical is primarily utilized in the development of pharmaceutical compounds, particularly as an intermediate in the synthesis of active pharmaceutical ingredients (APIs). It plays a crucial role in the creation of molecules that target specific biological pathways, often in the treatment of diseases such as cancer, inflammation, or infections. Its structure, featuring a trifluoromethyl group and a chloropyridine moiety, makes it valuable for enhancing the binding affinity and metabolic stability of drug candidates. Additionally, it is employed in research settings for the design and optimization of novel therapeutic agents, contributing to advancements in medicinal chemistry.
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