2-(1H-Pyrazol-4-yl)ethanamine dihydrochloride
95%
- Product Code: 62300
CAS:
6429-11-4
| Molecular Weight: | 147.61 g./mol | Molecular Formula: | C₅H₁₀ClN₃ |
|---|---|---|---|
| EC Number: | MDL Number: | MFCD09800617 | |
| Melting Point: | Boiling Point: | 284.1 °C at 778 mmHg | |
| Density: | 1.14 g/cm3(Predicted) | Storage Condition: | room temperature |
Product Description:
2-(1H-Pyrazol-4-yl)ethanamine dihydrochloride 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 compounds. Its structure is particularly valuable in the creation of molecules targeting specific receptors or enzymes, making it useful in the development of potential therapeutic agents. Researchers often employ this compound in the design of drugs aimed at treating neurological disorders, inflammation, or other conditions where modulation of specific biochemical pathways is required. Additionally, it plays a role in the study of structure-activity relationships (SAR) to optimize the efficacy and selectivity of new drug candidates.
Sizes / Availability / Pricing:
| Size (g) | Availability | Price | Quantity |
|---|---|---|---|
| 0.100 | 10-20 days | ฿8,955.00 |
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| 0.250 | 10-20 days | ฿10,242.00 |
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| 1.000 | 10-20 days | ฿19,962.00 |
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2-(1H-Pyrazol-4-yl)ethanamine dihydrochloride
2-(1H-Pyrazol-4-yl)ethanamine dihydrochloride 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 compounds. Its structure is particularly valuable in the creation of molecules targeting specific receptors or enzymes, making it useful in the development of potential therapeutic agents. Researchers often employ this compound in the design of drugs aimed at treating neurological disorders, inflammation, or other conditions where modulation of specific biochemical pathways is required. Additionally, it plays a role in the study of structure-activity relationships (SAR) to optimize the efficacy and selectivity of new drug candidates.
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