1-(2-fluorophenyl)cyclobutane-1-carbonitrile
90%
- Product Code: 74652
CAS:
28049-63-0
| Molecular Weight: | 175.21 g./mol | Molecular Formula: | C₁₁H₁₀FN |
|---|---|---|---|
| EC Number: | MDL Number: | ||
| Melting Point: | Boiling Point: | 293.3±33.0 °C(Predicted) | |
| Density: | 1.14±0.1 g/cm3(Predicted) | Storage Condition: | 2-8℃ |
Product Description:
This chemical is primarily utilized in the field of pharmaceutical research and development. It serves as a key intermediate in the synthesis of various bioactive compounds, particularly those targeting neurological and psychiatric disorders. Its structure is often incorporated into molecules designed to interact with specific receptors in the brain, aiding in the creation of potential therapeutic agents. Additionally, it is explored in the development of novel drugs for pain management and anti-inflammatory applications. Its unique chemical properties make it a valuable building block in medicinal chemistry for designing and optimizing drug candidates.
Product Specification:
| Test | Specification |
|---|---|
| APPEARANCE | Colorless oil |
| PURITY | 95-100 |
| Infrared spectrum | Conforms to Structure |
Sizes / Availability / Pricing:
| Size (g) | Availability | Price | Quantity |
|---|---|---|---|
| 0.100 | 10-20 days | ฿2,050.00 |
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| 1.000 | 10-20 days | ฿11,820.00 |
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| 5.000 | 10-20 days | ฿32,640.00 |
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1-(2-fluorophenyl)cyclobutane-1-carbonitrile
This chemical is primarily utilized in the field of pharmaceutical research and development. It serves as a key intermediate in the synthesis of various bioactive compounds, particularly those targeting neurological and psychiatric disorders. Its structure is often incorporated into molecules designed to interact with specific receptors in the brain, aiding in the creation of potential therapeutic agents. Additionally, it is explored in the development of novel drugs for pain management and anti-inflammatory applications. Its unique chemical properties make it a valuable building block in medicinal chemistry for designing and optimizing drug candidates.
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