4-Amino-1-(1-Boc-4-piperidyl)pyrazole
96%
- Product Code: 69130
CAS:
1029413-55-5
Molecular Weight: | 266.34 g./mol | Molecular Formula: | C₁₃H₂₂N₄O₂ |
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EC Number: | MDL Number: | MFCD10687120 | |
Melting Point: | Boiling Point: | ||
Density: | Storage Condition: | room temperature, dry |
Product Description:
This chemical is primarily used in the pharmaceutical industry as a key intermediate in the synthesis of various biologically active compounds. Its structure, featuring both a Boc-protected piperidine and a pyrazole moiety, makes it valuable in the development of drug candidates targeting specific receptors or enzymes. It is often employed in the creation of small molecule inhibitors, particularly in the design of kinase inhibitors, which are crucial in cancer therapy and other disease treatments. Additionally, it serves as a building block in medicinal chemistry for modifying and optimizing drug-like properties, such as solubility, stability, and bioavailability. Its versatility also extends to research in neuroscience, where it can be used to develop compounds targeting neurological disorders.
Product Specification:
Test | Specification |
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APPEARANCE | White to purple to brown solid |
PURITY | 95.5-100 |
Infrared spectrum | Conforms to Structure |
NMR | Conforms to Structure |
Sizes / Availability / Pricing:
Size (g) | Availability | Price | Quantity |
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0.250 | 10-20 days | ฿1,580.00 |
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1.000 | 10-20 days | ฿4,320.00 |
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4-Amino-1-(1-Boc-4-piperidyl)pyrazole
This chemical is primarily used in the pharmaceutical industry as a key intermediate in the synthesis of various biologically active compounds. Its structure, featuring both a Boc-protected piperidine and a pyrazole moiety, makes it valuable in the development of drug candidates targeting specific receptors or enzymes. It is often employed in the creation of small molecule inhibitors, particularly in the design of kinase inhibitors, which are crucial in cancer therapy and other disease treatments. Additionally, it serves as a building block in medicinal chemistry for modifying and optimizing drug-like properties, such as solubility, stability, and bioavailability. Its versatility also extends to research in neuroscience, where it can be used to develop compounds targeting neurological disorders.
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