1-(Tetrahydropyran-4-yl)piperazine
≥95%
- Product Code: 244792
CAS:
398137-19-4
| Molecular Weight: | 170.25 g./mol | Molecular Formula: | C₉H₁₈N₂O |
|---|---|---|---|
| EC Number: | MDL Number: | MFCD11043433 | |
| Melting Point: | Boiling Point: | 270.1±35.0 °C(Predicted) | |
| Density: | 1.033±0.06 g/cm3(Predicted) | Storage Condition: | 2-8°C, light-proof, inert gas |
Product Description:
Used as a key intermediate in the synthesis of pharmaceutical compounds, particularly in the development of active pharmaceutical ingredients (APIs) targeting central nervous system disorders. Its structure supports the creation of highly selective receptor modulators, especially for serotonin and dopamine receptors. Commonly employed in medicinal chemistry for structure-activity relationship (SAR) studies due to its favorable physicochemical properties and ability to enhance bioavailability. Also utilized in the preparation of kinase inhibitors and antipsychotic agents. Its incorporation into drug candidates improves metabolic stability and blood-brain barrier penetration.
Sizes / Availability / Pricing:
| Size | Availability | Price | Quantity |
|---|---|---|---|
| 0.250 | 10-20 days | $223.40 |
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| 25.000 | 10-20 days | $6,830.06 |
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| 1.000 | 10-20 days | $634.63 |
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| 5.000 | 10-20 days | $1,896.77 |
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1-(Tetrahydropyran-4-yl)piperazine
Used as a key intermediate in the synthesis of pharmaceutical compounds, particularly in the development of active pharmaceutical ingredients (APIs) targeting central nervous system disorders. Its structure supports the creation of highly selective receptor modulators, especially for serotonin and dopamine receptors. Commonly employed in medicinal chemistry for structure-activity relationship (SAR) studies due to its favorable physicochemical properties and ability to enhance bioavailability. Also utilized in the preparation of kinase inhibitors and antipsychotic agents. Its incorporation into drug candidates improves metabolic stability and blood-brain barrier penetration.
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