Methyl 2,4,5-trifluorobenzoate
98%
- Product Code: 206395
CAS:
20372-66-1
| Molecular Weight: | 190.12 g./mol | Molecular Formula: | C₈H₅F₃O₂ |
|---|---|---|---|
| EC Number: | MDL Number: | ||
| Melting Point: | Boiling Point: | 211.7°C | |
| Density: | Storage Condition: | Room temperature, dry |
Product Description:
Used as an intermediate in the synthesis of pharmaceuticals, particularly in the development of fluorinated drug candidates where the trifluoromethyl group enhances metabolic stability and bioavailability. Commonly employed in the preparation of active pharmaceutical ingredients (APIs) for central nervous system agents and anti-inflammatory compounds. Also utilized in agrochemical research for designing novel pesticides and herbicides due to the favorable lipophilicity and electron-withdrawing properties imparted by the fluorine atoms. Serves as a building block in medicinal chemistry for structure-activity relationship (SAR) studies, enabling rapid modification of aromatic cores in lead optimization.
Sizes / Availability / Pricing:
| Size | Availability | Price | Quantity |
|---|---|---|---|
| 10g | 10-20 days | ฿1,600.00 |
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| 25g | 10-20 days | ฿3,600.00 |
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Methyl 2,4,5-trifluorobenzoate
Used as an intermediate in the synthesis of pharmaceuticals, particularly in the development of fluorinated drug candidates where the trifluoromethyl group enhances metabolic stability and bioavailability. Commonly employed in the preparation of active pharmaceutical ingredients (APIs) for central nervous system agents and anti-inflammatory compounds. Also utilized in agrochemical research for designing novel pesticides and herbicides due to the favorable lipophilicity and electron-withdrawing properties imparted by the fluorine atoms. Serves as a building block in medicinal chemistry for structure-activity relationship (SAR) studies, enabling rapid modification of aromatic cores in lead optimization.
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