(S)-2-Amino-3-(2,6-difluorophenyl)propanoic acid
95%
- Product Code: 78488
CAS:
33787-05-2
| Molecular Weight: | 201.17 g./mol | Molecular Formula: | C₉H₉F₂NO₂ |
|---|---|---|---|
| EC Number: | MDL Number: | MFCD00236245 | |
| Melting Point: | Boiling Point: | 301.1 °C at 760 mmHg | |
| Density: | Storage Condition: | 2-8°C, protected from light, stored under inert gas |
Product Description:
This compound is primarily utilized in the field of medicinal chemistry and pharmaceutical research. It serves as a key intermediate or building block in the synthesis of various biologically active molecules, particularly those targeting neurological disorders or conditions. Its structural features, including the difluorophenyl group, make it valuable for designing compounds with enhanced binding affinity and selectivity for specific receptors or enzymes. Researchers often employ it in the development of potential drugs for conditions like epilepsy, anxiety, or other central nervous system-related diseases. Additionally, it may be used in studies exploring the structure-activity relationships of amino acid derivatives to optimize therapeutic efficacy and minimize side effects.
Sizes / Availability / Pricing:
| Size (g) | Availability | Price | Quantity |
|---|---|---|---|
| 0.100 | 10-20 days | ฿1,395.00 |
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| 0.250 | 10-20 days | ฿2,088.00 |
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| 1.000 | 10-20 days | ฿5,220.00 |
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(S)-2-Amino-3-(2,6-difluorophenyl)propanoic acid
This compound is primarily utilized in the field of medicinal chemistry and pharmaceutical research. It serves as a key intermediate or building block in the synthesis of various biologically active molecules, particularly those targeting neurological disorders or conditions. Its structural features, including the difluorophenyl group, make it valuable for designing compounds with enhanced binding affinity and selectivity for specific receptors or enzymes. Researchers often employ it in the development of potential drugs for conditions like epilepsy, anxiety, or other central nervous system-related diseases. Additionally, it may be used in studies exploring the structure-activity relationships of amino acid derivatives to optimize therapeutic efficacy and minimize side effects.
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