4-(4-Fluoro-5-methyl-2-nitrophenyl)butanoic acid
95%
- Product Code: 59960
CAS:
210346-38-6
Molecular Weight: | 241.22 g./mol | Molecular Formula: | C₁₁H₁₂FNO₄ |
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EC Number: | MDL Number: | MFCD09955363 | |
Melting Point: | Boiling Point: | ||
Density: | Storage Condition: | 2-8°C, sealed, dry |
Product Description:
This compound is primarily utilized in the field of pharmaceutical research and development. It serves as a key intermediate in the synthesis of various active pharmaceutical ingredients (APIs), particularly those targeting specific receptors or enzymes in the body. Its structural features, including the nitro and fluoro groups, make it a valuable building block for creating molecules with potential therapeutic effects. Additionally, it is explored in the development of novel anti-inflammatory and analgesic agents, owing to its ability to modulate biochemical pathways associated with pain and inflammation. Researchers also investigate its use in the design of compounds for treating neurological disorders, as its chemical framework can be tailored to interact with central nervous system targets.
Sizes / Availability / Pricing:
Size (g) | Availability | Price | Quantity |
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0.100 | 10-20 days | ฿8,190.00 |
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0.250 | 10-20 days | ฿14,625.00 |
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1.000 | 10-20 days | ฿29,250.00 |
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4-(4-Fluoro-5-methyl-2-nitrophenyl)butanoic acid
This compound is primarily utilized in the field of pharmaceutical research and development. It serves as a key intermediate in the synthesis of various active pharmaceutical ingredients (APIs), particularly those targeting specific receptors or enzymes in the body. Its structural features, including the nitro and fluoro groups, make it a valuable building block for creating molecules with potential therapeutic effects. Additionally, it is explored in the development of novel anti-inflammatory and analgesic agents, owing to its ability to modulate biochemical pathways associated with pain and inflammation. Researchers also investigate its use in the design of compounds for treating neurological disorders, as its chemical framework can be tailored to interact with central nervous system targets.
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