tert-Butyl 4-(4-nitropyridin-2-yl)piperazine-1-carboxylate
95%
- Product Code: 46338
CAS:
1430196-98-7
| Molecular Weight: | 308.3330 g./mol | Molecular Formula: | C₁₄H₂₀N₄O₄ |
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| EC Number: | MDL Number: | MFCD29043734 | |
| Melting Point: | Boiling Point: | ||
| Density: | Storage Condition: | room temperature |
Product Description:
This compound is primarily utilized in the field of medicinal chemistry and pharmaceutical research as a key intermediate in the synthesis of biologically active molecules. Its structure, featuring both a piperazine ring and a nitropyridine moiety, makes it a valuable building block for developing compounds with potential therapeutic applications. Researchers often employ it in the design and synthesis of drug candidates targeting various diseases, particularly those involving central nervous system disorders or infections. Its nitro group allows for further chemical modifications, enabling the creation of diverse derivatives for structure-activity relationship (SAR) studies. Additionally, it is used in the development of small molecule inhibitors and ligands for biological targets, contributing to advancements in drug discovery and development pipelines.
Sizes / Availability / Pricing:
| Size (g) | Availability | Price | Quantity |
|---|---|---|---|
| 0.100 | 10-20 days | $160.69 |
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tert-Butyl 4-(4-nitropyridin-2-yl)piperazine-1-carboxylate
This compound is primarily utilized in the field of medicinal chemistry and pharmaceutical research as a key intermediate in the synthesis of biologically active molecules. Its structure, featuring both a piperazine ring and a nitropyridine moiety, makes it a valuable building block for developing compounds with potential therapeutic applications. Researchers often employ it in the design and synthesis of drug candidates targeting various diseases, particularly those involving central nervous system disorders or infections. Its nitro group allows for further chemical modifications, enabling the creation of diverse derivatives for structure-activity relationship (SAR) studies. Additionally, it is used in the development of small molecule inhibitors and ligands for biological targets, contributing to advancements in drug discovery and development pipelines.
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