1-(Tetrahydro-2H-pyran-4-yl)-1H-pyrazol-4-amine
98%
- Product Code: 126356
CAS:
1190380-49-4
| Molecular Weight: | 167.21 g./mol | Molecular Formula: | C8H13N3O |
|---|---|---|---|
| EC Number: | MDL Number: | MFCD11505007 | |
| Melting Point: | Boiling Point: | ||
| Density: | Storage Condition: | 2-8°C, protected from light, stored in inert gas |
Product Description:
This compound is primarily utilized in the field of medicinal chemistry as a key intermediate in the synthesis of various biologically active molecules. It is often incorporated into the development of pharmaceutical agents targeting specific diseases, particularly in the design of kinase inhibitors. These inhibitors play a crucial role in regulating cellular processes and are explored for treating conditions such as cancer, inflammatory disorders, and autoimmune diseases. Additionally, its structural features make it valuable in drug discovery programs, where it is used to optimize the pharmacokinetic and pharmacodynamic properties of potential drug candidates. Its versatility also extends to research applications in organic synthesis, where it serves as a building block for constructing complex heterocyclic compounds.
Sizes / Availability / Pricing:
| Size (g) | Availability | Price | Quantity |
|---|---|---|---|
| 0.100 | 10-20 days | Ft20,147.58 |
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| 0.250 | 10-20 days | Ft25,211.41 |
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| 1.000 | 10-20 days | Ft71,432.34 |
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| 5.000 | 10-20 days | Ft230,781.39 |
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1-(Tetrahydro-2H-pyran-4-yl)-1H-pyrazol-4-amine
This compound is primarily utilized in the field of medicinal chemistry as a key intermediate in the synthesis of various biologically active molecules. It is often incorporated into the development of pharmaceutical agents targeting specific diseases, particularly in the design of kinase inhibitors. These inhibitors play a crucial role in regulating cellular processes and are explored for treating conditions such as cancer, inflammatory disorders, and autoimmune diseases. Additionally, its structural features make it valuable in drug discovery programs, where it is used to optimize the pharmacokinetic and pharmacodynamic properties of potential drug candidates. Its versatility also extends to research applications in organic synthesis, where it serves as a building block for constructing complex heterocyclic compounds.
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