4-Fluoro-N,N-dimethylbenzamide
97%
- Product Code: 188116
CAS:
24167-56-4
| Molecular Weight: | 167.18 g./mol | Molecular Formula: | C₉H₁₀FNO |
|---|---|---|---|
| EC Number: | MDL Number: | MFCD01214152 | |
| Melting Point: | Boiling Point: | 269.4°C at 760 mmHg | |
| Density: | Storage Condition: | Room temperature, dry seal |
Product Description:
Used as an intermediate in the synthesis of pharmaceuticals, particularly in the development of fluorinated drug candidates where the fluorine atom enhances metabolic stability and bioavailability. Its structure supports the construction of active ingredients in central nervous system agents and anti-inflammatory compounds. Also employed in agrochemical research for designing novel pesticides with improved efficacy and environmental profile. Commonly utilized in medicinal chemistry for structure-activity relationship (SAR) studies due to the electron-withdrawing effect of the fluoro substituent, which influences binding affinity and lipophilicity.
Sizes / Availability / Pricing:
| Size | Availability | Price | Quantity |
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| 1g | 10-20 days | $118.41 |
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| 5g | 10-20 days | $349.28 |
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| 10g | 10-20 days | $627.83 |
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| 25g | 10-20 days | $1,221.88 |
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4-Fluoro-N,N-dimethylbenzamide
Used as an intermediate in the synthesis of pharmaceuticals, particularly in the development of fluorinated drug candidates where the fluorine atom enhances metabolic stability and bioavailability. Its structure supports the construction of active ingredients in central nervous system agents and anti-inflammatory compounds. Also employed in agrochemical research for designing novel pesticides with improved efficacy and environmental profile. Commonly utilized in medicinal chemistry for structure-activity relationship (SAR) studies due to the electron-withdrawing effect of the fluoro substituent, which influences binding affinity and lipophilicity.
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