2-[4-(Pyrimidin-2-yl)piperazin-1-yl]pyrimidine
95%
- Product Code: 94418
CAS:
84746-24-7
| Molecular Weight: | 242.28 g./mol | Molecular Formula: | C₁₂H₁₄N₆ |
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| EC Number: | MDL Number: | MFCD04208147 | |
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| Density: | Storage Condition: | Room temperature, dry, sealed |
Product Description:
This compound is primarily utilized in the field of medicinal chemistry and drug development. It serves as a key intermediate or building block in the synthesis of various biologically active molecules. Its structure, featuring both pyrimidine and piperazine moieties, makes it valuable for designing compounds that target specific enzymes or receptors, particularly in the treatment of neurological disorders, cancer, and infectious diseases. Researchers often explore its derivatives for potential therapeutic applications, focusing on optimizing pharmacological properties such as efficacy, selectivity, and bioavailability. Additionally, it may be used in academic and industrial research to study structure-activity relationships and develop novel drug candidates.
Sizes / Availability / Pricing:
| Size (g) | Availability | Price | Quantity |
|---|---|---|---|
| 0.100 | 10-20 days | ฿9,990.00 |
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| 0.250 | 10-20 days | ฿14,949.00 |
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| 1.000 | 10-20 days | ฿37,350.00 |
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2-[4-(Pyrimidin-2-yl)piperazin-1-yl]pyrimidine
This compound is primarily utilized in the field of medicinal chemistry and drug development. It serves as a key intermediate or building block in the synthesis of various biologically active molecules. Its structure, featuring both pyrimidine and piperazine moieties, makes it valuable for designing compounds that target specific enzymes or receptors, particularly in the treatment of neurological disorders, cancer, and infectious diseases. Researchers often explore its derivatives for potential therapeutic applications, focusing on optimizing pharmacological properties such as efficacy, selectivity, and bioavailability. Additionally, it may be used in academic and industrial research to study structure-activity relationships and develop novel drug candidates.
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