4-(2-(2,2,2-Trifluoro-1-hydroxyethyl)pyrrolidin-1-yl)-2-(trifluoromethyl)benzonitrile
97%
- Product Code: 81164
CAS:
1619264-51-5
| Molecular Weight: | 338.25 g./mol | Molecular Formula: | C₁₄H₁₂F₆N₂O |
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| EC Number: | MDL Number: | ||
| Melting Point: | Boiling Point: | 439.9±45.0°C | |
| Density: | Storage Condition: | 2-8°C |
Product Description:
This compound is primarily utilized in the pharmaceutical industry as a key intermediate in the synthesis of active pharmaceutical ingredients (APIs). Its unique structure, featuring trifluoromethyl and hydroxyl groups, makes it valuable in the development of drugs targeting specific receptors or enzymes, particularly in therapeutic areas such as oncology, central nervous system disorders, and metabolic diseases. The presence of fluorine atoms enhances the compound's stability, bioavailability, and binding affinity, which are critical properties for drug efficacy. Additionally, it is employed in research settings for the exploration of novel bioactive molecules and the optimization of drug candidates. Its role in medicinal chemistry underscores its importance in advancing drug discovery and development processes.
Sizes / Availability / Pricing:
| Size (g) | Availability | Price | Quantity |
|---|---|---|---|
| 0.250 | 10-20 days | ฿2,950.00 |
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| 1.000 | 10-20 days | ฿7,130.00 |
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4-(2-(2,2,2-Trifluoro-1-hydroxyethyl)pyrrolidin-1-yl)-2-(trifluoromethyl)benzonitrile
This compound is primarily utilized in the pharmaceutical industry as a key intermediate in the synthesis of active pharmaceutical ingredients (APIs). Its unique structure, featuring trifluoromethyl and hydroxyl groups, makes it valuable in the development of drugs targeting specific receptors or enzymes, particularly in therapeutic areas such as oncology, central nervous system disorders, and metabolic diseases. The presence of fluorine atoms enhances the compound's stability, bioavailability, and binding affinity, which are critical properties for drug efficacy. Additionally, it is employed in research settings for the exploration of novel bioactive molecules and the optimization of drug candidates. Its role in medicinal chemistry underscores its importance in advancing drug discovery and development processes.
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