2-(4-chloro-3-fluorophenyl)-2,2-difluoroacetic acid
93%
- Product Code: 162268
CAS:
1823840-58-9
| Molecular Weight: | 224.56 g./mol | Molecular Formula: | C₈H₄ClF₃O₂ |
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| EC Number: | MDL Number: | ||
| Melting Point: | Boiling Point: | ||
| Density: | Storage Condition: | 2-8℃ |
Product Description:
Used as a key intermediate in the synthesis of fluorinated pharmaceuticals, particularly in the development of selective kinase inhibitors and anti-inflammatory agents. Its unique halogen substitution pattern enhances binding affinity and metabolic stability in drug candidates. Commonly employed in medicinal chemistry for structure-activity relationship (SAR) studies due to its ability to modulate lipophilicity and electron-withdrawing effects. Also utilized in agrochemical research for designing bioactive molecules with improved environmental stability.
Product Specification:
| Test | Specification |
|---|---|
| APPEARANCE | Brown solid |
| Purity (%) | 93-100 |
| Infrared Spectrum | Conforms to Structure |
Sizes / Availability / Pricing:
| Size | Availability | Price | Quantity |
|---|---|---|---|
| 1.000 G | 10-20 days | ฿10,420.00 |
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| 0.250 G | 10-20 days | ฿3,970.00 |
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2-(4-chloro-3-fluorophenyl)-2,2-difluoroacetic acid
Used as a key intermediate in the synthesis of fluorinated pharmaceuticals, particularly in the development of selective kinase inhibitors and anti-inflammatory agents. Its unique halogen substitution pattern enhances binding affinity and metabolic stability in drug candidates. Commonly employed in medicinal chemistry for structure-activity relationship (SAR) studies due to its ability to modulate lipophilicity and electron-withdrawing effects. Also utilized in agrochemical research for designing bioactive molecules with improved environmental stability.
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