2-(4-(Piperazin-1-yl)phenyl)pyrimidine
95%
- Product Code: 41566
CAS:
940903-37-7
| Molecular Weight: | 240.3 g./mol | Molecular Formula: | C₁₄H₁₆N₄ |
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| Melting Point: | Boiling Point: | 361.5 °C at 760 mmHg | |
| Density: | 1.147g/cm3 | Storage Condition: | room temperature |
Product Description:
This chemical is primarily utilized in the field of medicinal chemistry and pharmaceutical research. It serves as a key intermediate or building block in the synthesis of various biologically active compounds. Its structure, featuring a piperazine and pyrimidine moiety, makes it valuable for designing molecules that interact with specific biological targets, such as receptors or enzymes. It is often explored in the development of potential therapeutic agents, particularly for neurological disorders, cancer, and infectious diseases. Additionally, its properties are leveraged in the study of structure-activity relationships (SAR) to optimize drug efficacy and selectivity. Researchers also employ it in the synthesis of compounds for drug discovery pipelines, aiming to identify novel treatments with improved pharmacological profiles.
Sizes / Availability / Pricing:
| Size (g) | Availability | Price | Quantity |
|---|---|---|---|
| 0.100 | 10-20 days | $134.85 |
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2-(4-(Piperazin-1-yl)phenyl)pyrimidine
This chemical is primarily utilized in the field of medicinal chemistry and pharmaceutical research. It serves as a key intermediate or building block in the synthesis of various biologically active compounds. Its structure, featuring a piperazine and pyrimidine moiety, makes it valuable for designing molecules that interact with specific biological targets, such as receptors or enzymes. It is often explored in the development of potential therapeutic agents, particularly for neurological disorders, cancer, and infectious diseases. Additionally, its properties are leveraged in the study of structure-activity relationships (SAR) to optimize drug efficacy and selectivity. Researchers also employ it in the synthesis of compounds for drug discovery pipelines, aiming to identify novel treatments with improved pharmacological profiles.
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