3-Amino-5-fluoro-2-methoxy-benzoic acid
95%
- Product Code: 65956
CAS:
151793-23-6
| Molecular Weight: | 185.15 g./mol | Molecular Formula: | C₈H₈FNO₃ |
|---|---|---|---|
| EC Number: | MDL Number: | MFCD20654860 | |
| Melting Point: | Boiling Point: | 370.4±42.0 °C(Predicted) | |
| Density: | 1.397±0.06 g/cm3(Predicted) | Storage Condition: | 2-8°C, sealed, dry |
Product Description:
3-Amino-5-fluoro-2-methoxy-benzoic acid finds its primary application in the pharmaceutical industry as a key intermediate in the synthesis of various active pharmaceutical ingredients (APIs). Its structure, featuring amino, fluoro, and methoxy groups, makes it a versatile building block for developing compounds with potential therapeutic properties. It is particularly useful in the creation of molecules targeting specific enzymes or receptors, often in the development of drugs for treating inflammatory diseases, cancer, or infections. Additionally, its unique chemical properties allow for further functionalization, enabling researchers to tailor the compound for specific drug design purposes. This chemical is also employed in research settings for studying structure-activity relationships (SAR) to optimize the efficacy and safety of new drug candidates.
Sizes / Availability / Pricing:
| Size (g) | Availability | Price | Quantity |
|---|---|---|---|
| 0.100 | 10-20 days | ฿4,590.00 |
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| 0.250 | 10-20 days | ฿9,360.00 |
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| 1.000 | 10-20 days | ฿25,200.00 |
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3-Amino-5-fluoro-2-methoxy-benzoic acid
3-Amino-5-fluoro-2-methoxy-benzoic acid finds its primary application in the pharmaceutical industry as a key intermediate in the synthesis of various active pharmaceutical ingredients (APIs). Its structure, featuring amino, fluoro, and methoxy groups, makes it a versatile building block for developing compounds with potential therapeutic properties. It is particularly useful in the creation of molecules targeting specific enzymes or receptors, often in the development of drugs for treating inflammatory diseases, cancer, or infections. Additionally, its unique chemical properties allow for further functionalization, enabling researchers to tailor the compound for specific drug design purposes. This chemical is also employed in research settings for studying structure-activity relationships (SAR) to optimize the efficacy and safety of new drug candidates.
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