(3-(4-Methylpiperazin-1-yl)phenyl)methanol
95%
- Product Code: 74205
CAS:
123987-13-3
| Molecular Weight: | 206.28 g./mol | Molecular Formula: | C₁₂H₁₈N₂O |
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| Melting Point: | Boiling Point: | 364.7°C | |
| Density: | Storage Condition: | 2-8°C |
Product Description:
This chemical is primarily utilized in the pharmaceutical industry as an intermediate in the synthesis of various active pharmaceutical ingredients (APIs). It plays a crucial role in the development of compounds targeting central nervous system disorders, including antipsychotic and antidepressant medications. Its structure, featuring a methylpiperazine group, is particularly valuable in enhancing the bioavailability and binding affinity of drug molecules to specific receptors in the brain. Additionally, it is employed in research settings to explore novel therapeutic agents, particularly in the field of neuropharmacology, due to its potential to modulate neurotransmitter systems. Its application extends to the optimization of drug candidates during preclinical studies, where its properties are leveraged to improve pharmacokinetic and pharmacodynamic profiles.
Sizes / Availability / Pricing:
| Size (g) | Availability | Price | Quantity |
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| 0.250 | 10-20 days | $95.83 |
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| 1.000 | 10-20 days | $236.41 |
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(3-(4-Methylpiperazin-1-yl)phenyl)methanol
This chemical is primarily utilized in the pharmaceutical industry as an intermediate in the synthesis of various active pharmaceutical ingredients (APIs). It plays a crucial role in the development of compounds targeting central nervous system disorders, including antipsychotic and antidepressant medications. Its structure, featuring a methylpiperazine group, is particularly valuable in enhancing the bioavailability and binding affinity of drug molecules to specific receptors in the brain. Additionally, it is employed in research settings to explore novel therapeutic agents, particularly in the field of neuropharmacology, due to its potential to modulate neurotransmitter systems. Its application extends to the optimization of drug candidates during preclinical studies, where its properties are leveraged to improve pharmacokinetic and pharmacodynamic profiles.
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