1-(Cyclopropylcarbonyl)piperazine hydrochloride
98%
- Product Code: 163908
Alias:
1-(cyclopropylcarbonyl)piperazine hydrochloride; cyclopropyl(piperazine-1-yl)methketone hydrochloride
CAS:
1021298-67-8
| Molecular Weight: | 190.67 g./mol | Molecular Formula: | C₈H₁₅ClN₂O |
|---|---|---|---|
| EC Number: | MDL Number: | MFCD03428576 | |
| Melting Point: | 174-176 °C | Boiling Point: | |
| Density: | Storage Condition: | Room temperature, inert gas |
Product Description:
Used as an intermediate in the synthesis of pharmaceutical compounds, particularly in the development of active pharmaceutical ingredients (APIs) targeting central nervous system disorders. It serves as a building block in the preparation of bioactive molecules due to its piperazine core, which is commonly found in drugs with antipsychotic, antidepressant, or anxiolytic properties. Its cyclopropylcarbonyl group enhances metabolic stability and influences binding affinity in receptor-targeted drug design. Commonly employed in research and development settings for structure-activity relationship (SAR) studies and optimization of drug candidates.
Product Specification:
| Test | Specification |
|---|---|
| Appearance | White to Yellow to Orange to Green Powder or Crystals |
| Purity | 97.5-100% |
| Melting Point | 175.0-180.0 Degree Celsius |
| Infrared Spectrum | Conforms to Structure |
| NMR | Conforms to Structure |
Sizes / Availability / Pricing:
| Size | Availability | Price | Quantity |
|---|---|---|---|
| 1.000 | 10-20 days | €8.72 |
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| 5.000 | 10-20 days | €35.41 |
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| 100.000 | 10-20 days | €521.67 |
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| 25.000 | 10-20 days | €147.46 |
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1-(Cyclopropylcarbonyl)piperazine hydrochloride
Used as an intermediate in the synthesis of pharmaceutical compounds, particularly in the development of active pharmaceutical ingredients (APIs) targeting central nervous system disorders. It serves as a building block in the preparation of bioactive molecules due to its piperazine core, which is commonly found in drugs with antipsychotic, antidepressant, or anxiolytic properties. Its cyclopropylcarbonyl group enhances metabolic stability and influences binding affinity in receptor-targeted drug design. Commonly employed in research and development settings for structure-activity relationship (SAR) studies and optimization of drug candidates.
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| Stable in pH range | - |
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