1-Propanone, 1-[4-[2-(4-fluorophenoxy)ethyl]-1-piperazinyl]-3-(4-hydroxyphenyl)-
95%
- Product Code: 39749
CAS:
945907-04-0
| Molecular Weight: | 372.4 g./mol | Molecular Formula: | C₂₁H₂₅FN₂O₃ |
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| EC Number: | MDL Number: | ||
| Melting Point: | Boiling Point: | 575.7±50.0 °C(Predicted) | |
| Density: | 1.218±0.06 g/cm3(Predicted) | Storage Condition: | 2-8℃ |
Product Description:
This compound is primarily utilized in the field of medicinal chemistry as a potential therapeutic agent. It has been studied for its application in the development of drugs targeting central nervous system disorders, particularly as a selective serotonin receptor modulator. Its structure suggests potential antidepressant and anxiolytic properties, making it a candidate for treating conditions like depression, anxiety, and related mood disorders. Additionally, its fluorophenoxy and hydroxyphenyl groups contribute to its ability to interact with biological targets, enhancing its efficacy and selectivity in pharmacological applications. Research is ongoing to explore its full therapeutic potential and optimize its pharmacokinetic properties.
Sizes / Availability / Pricing:
| Size (g) | Availability | Price | Quantity |
|---|---|---|---|
| 0.001 | 10-20 days | £282.53 |
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1-Propanone, 1-[4-[2-(4-fluorophenoxy)ethyl]-1-piperazinyl]-3-(4-hydroxyphenyl)-
This compound is primarily utilized in the field of medicinal chemistry as a potential therapeutic agent. It has been studied for its application in the development of drugs targeting central nervous system disorders, particularly as a selective serotonin receptor modulator. Its structure suggests potential antidepressant and anxiolytic properties, making it a candidate for treating conditions like depression, anxiety, and related mood disorders. Additionally, its fluorophenoxy and hydroxyphenyl groups contribute to its ability to interact with biological targets, enhancing its efficacy and selectivity in pharmacological applications. Research is ongoing to explore its full therapeutic potential and optimize its pharmacokinetic properties.
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