3-Phenylbicyclo[1.1.1]pentane-1-carboxylic acid
95%
- Product Code: 65996
CAS:
83249-04-1
| Molecular Weight: | 188.22 g./mol | Molecular Formula: | C₁₂H₁₂O₂ |
|---|---|---|---|
| EC Number: | MDL Number: | MFCD00101889 | |
| Melting Point: | Boiling Point: | 332.9 °C(Predicted) | |
| Density: | Storage Condition: | 2-8°C |
Product Description:
This compound is primarily utilized in the field of medicinal chemistry as a building block for the synthesis of more complex molecules. Its unique bicyclic structure makes it a valuable scaffold in drug discovery, particularly for designing inhibitors and modulators of biological targets. The phenyl group attached to the bicyclo[1.1.1]pentane core enhances its potential to interact with aromatic regions of proteins, improving binding affinity. Researchers often employ it in the development of pharmaceuticals targeting neurological disorders, inflammation, and cancer due to its ability to mimic certain pharmacophores. Additionally, its rigid structure is advantageous in creating compounds with improved metabolic stability and bioavailability.
Sizes / Availability / Pricing:
| Size (g) | Availability | Price | Quantity |
|---|---|---|---|
| 0.100 | 10-20 days | ฿12,375.00 |
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| 0.250 | 10-20 days | ฿22,500.00 |
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| 1.000 | 10-20 days | ฿51,300.00 |
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3-Phenylbicyclo[1.1.1]pentane-1-carboxylic acid
This compound is primarily utilized in the field of medicinal chemistry as a building block for the synthesis of more complex molecules. Its unique bicyclic structure makes it a valuable scaffold in drug discovery, particularly for designing inhibitors and modulators of biological targets. The phenyl group attached to the bicyclo[1.1.1]pentane core enhances its potential to interact with aromatic regions of proteins, improving binding affinity. Researchers often employ it in the development of pharmaceuticals targeting neurological disorders, inflammation, and cancer due to its ability to mimic certain pharmacophores. Additionally, its rigid structure is advantageous in creating compounds with improved metabolic stability and bioavailability.
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