4-(Piperazin-1-yl)benzoic acid
95%
- Product Code: 46510
CAS:
85474-75-5
| Molecular Weight: | 206.24 g./mol | Molecular Formula: | C₁₁H₁₄N₂O₂ |
|---|---|---|---|
| EC Number: | MDL Number: | MFCD03444417 | |
| Melting Point: | Boiling Point: | 424.7°C | |
| Density: | Storage Condition: | 2-8°C |
Product Description:
4-(Piperazin-1-yl)benzoic acid is primarily utilized in the pharmaceutical industry as a key intermediate in the synthesis of various bioactive compounds. Its structure, featuring both a piperazine ring and a benzoic acid moiety, makes it a versatile building block for developing drugs targeting central nervous system disorders, such as antipsychotics and antidepressants. Additionally, it is employed in the creation of molecules with potential antibacterial and antifungal properties. The compound’s ability to act as a ligand in coordination chemistry also makes it useful in the development of metal-based therapeutics and diagnostic agents. Its applications extend to research settings, where it is used to study receptor interactions and drug design.
Product Specification:
| Test | Specification |
|---|---|
| PURITY | 94.5-100 |
| Infrared spectrum | Conforms to Structure |
Sizes / Availability / Pricing:
| Size (g) | Availability | Price | Quantity |
|---|---|---|---|
| 0.250 | 10-20 days | ฿6,885.00 |
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| 1.000 | 10-20 days | ฿15,732.00 |
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4-(Piperazin-1-yl)benzoic acid
4-(Piperazin-1-yl)benzoic acid is primarily utilized in the pharmaceutical industry as a key intermediate in the synthesis of various bioactive compounds. Its structure, featuring both a piperazine ring and a benzoic acid moiety, makes it a versatile building block for developing drugs targeting central nervous system disorders, such as antipsychotics and antidepressants. Additionally, it is employed in the creation of molecules with potential antibacterial and antifungal properties. The compound’s ability to act as a ligand in coordination chemistry also makes it useful in the development of metal-based therapeutics and diagnostic agents. Its applications extend to research settings, where it is used to study receptor interactions and drug design.
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