Ethyl 5-amino-1-(pyrimidin-2-yl)-1H-pyrazole-4-carboxylate
95%
- Product Code: 48585
CAS:
91129-95-2
Molecular Weight: | 233.2300 g./mol | Molecular Formula: | C₁₀H₁₁N₅O₂ |
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EC Number: | MDL Number: | MFCD02691657 | |
Melting Point: | Boiling Point: | ||
Density: | Storage Condition: | room temperature |
Product Description:
Ethyl 5-amino-1-(pyrimidin-2-yl)-1H-pyrazole-4-carboxylate is primarily utilized in the field of medicinal chemistry as a key intermediate in the synthesis of various biologically active compounds. Its structure is particularly valuable in the development of pharmaceutical agents, especially those targeting specific enzymes or receptors. Researchers often employ this compound in the design and synthesis of potential drug candidates for treating diseases such as cancer, inflammation, and microbial infections. Its pyrazole and pyrimidine moieties contribute to its ability to interact with biological targets, making it a versatile building block in drug discovery. Additionally, it is used in academic and industrial research to explore new therapeutic pathways and optimize drug efficacy.
Sizes / Availability / Pricing:
Size (g) | Availability | Price | Quantity |
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0.100 | 10-20 days | ฿3,078.00 |
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Ethyl 5-amino-1-(pyrimidin-2-yl)-1H-pyrazole-4-carboxylate
Ethyl 5-amino-1-(pyrimidin-2-yl)-1H-pyrazole-4-carboxylate is primarily utilized in the field of medicinal chemistry as a key intermediate in the synthesis of various biologically active compounds. Its structure is particularly valuable in the development of pharmaceutical agents, especially those targeting specific enzymes or receptors. Researchers often employ this compound in the design and synthesis of potential drug candidates for treating diseases such as cancer, inflammation, and microbial infections. Its pyrazole and pyrimidine moieties contribute to its ability to interact with biological targets, making it a versatile building block in drug discovery. Additionally, it is used in academic and industrial research to explore new therapeutic pathways and optimize drug efficacy.
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