2-Chloro-6-fluorobenzyl 3-(5-phenyl-1,3,4-oxadiazol-2-yl)propanoate
95%
- Product Code: 165735
CAS:
869718-32-1
| Molecular Weight: | 360.77 g./mol | Molecular Formula: | C₁₈H₁₄ClFN₂O₃ |
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| EC Number: | MDL Number: | ||
| Melting Point: | Boiling Point: | 312.4±37.0 °C(Predicted) | |
| Density: | 1.410±0.06 g/cm3(Predicted) | Storage Condition: | Room temperature |
Product Description:
Used as a key intermediate in the synthesis of pharmaceutical agents, particularly in the development of anti-inflammatory and antimicrobial compounds. Its structure supports the design of bioactive molecules due to the presence of both fluorinated aromatic and oxadiazole moieties, which enhance metabolic stability and binding affinity. Commonly employed in medicinal chemistry for structure-activity relationship (SAR) studies to optimize drug candidates targeting enzyme inhibition. Also utilized in agrochemical research for developing novel pesticides with improved efficacy and selectivity.
Sizes / Availability / Pricing:
| Size | Availability | Price | Quantity |
|---|---|---|---|
| 0.005 G | 10-20 days | ฿6,380.00 |
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| 0.025 G | 10-20 days | ฿20,590.00 |
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| 0.050 G | 10-20 days | ฿30,890.00 |
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2-Chloro-6-fluorobenzyl 3-(5-phenyl-1,3,4-oxadiazol-2-yl)propanoate
Used as a key intermediate in the synthesis of pharmaceutical agents, particularly in the development of anti-inflammatory and antimicrobial compounds. Its structure supports the design of bioactive molecules due to the presence of both fluorinated aromatic and oxadiazole moieties, which enhance metabolic stability and binding affinity. Commonly employed in medicinal chemistry for structure-activity relationship (SAR) studies to optimize drug candidates targeting enzyme inhibition. Also utilized in agrochemical research for developing novel pesticides with improved efficacy and selectivity.
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