5-(4-Fluorophenyl)-1H-pyrazole-3-carbaldehyde
97%
- Product Code: 124350
CAS:
1107467-72-0
| Molecular Weight: | 190.17 g./mol | Molecular Formula: | C₁₀H₇FN₂O |
|---|---|---|---|
| EC Number: | MDL Number: | MFCD10036215 | |
| Melting Point: | Boiling Point: | 414.7±35.0 °C(Predicted) | |
| Density: | 1.337±0.06 g/cm3(Predicted) | Storage Condition: | 2-8°C, 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. Its structure, featuring a fluorophenyl group and a pyrazole ring, makes it a valuable building block for developing potential therapeutic agents. Researchers often employ it in the design and synthesis of compounds targeting enzymes or receptors, particularly in the development of anti-inflammatory, anticancer, and antimicrobial drugs. Additionally, its aldehyde functional group allows for further chemical modifications, enabling the creation of diverse derivatives for structure-activity relationship studies. Its application extends to material science, where it can be used in the preparation of organic frameworks or as a precursor for advanced functional materials.
Sizes / Availability / Pricing:
| Size (g) | Availability | Price | Quantity |
|---|---|---|---|
| 0.100 | 10-20 days | ฿3,213.00 |
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| 0.250 | 10-20 days | ฿5,364.00 |
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| 1.000 | 10-20 days | ฿14,463.00 |
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5-(4-Fluorophenyl)-1H-pyrazole-3-carbaldehyde
This compound is primarily utilized in the field of medicinal chemistry as a key intermediate in the synthesis of various biologically active molecules. Its structure, featuring a fluorophenyl group and a pyrazole ring, makes it a valuable building block for developing potential therapeutic agents. Researchers often employ it in the design and synthesis of compounds targeting enzymes or receptors, particularly in the development of anti-inflammatory, anticancer, and antimicrobial drugs. Additionally, its aldehyde functional group allows for further chemical modifications, enabling the creation of diverse derivatives for structure-activity relationship studies. Its application extends to material science, where it can be used in the preparation of organic frameworks or as a precursor for advanced functional materials.
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