2-3-aminobicyclo[1.1.1]pentan-1-ylacetic acid hydrochloride
95%
- Product Code: 104460
CAS:
2096992-16-2
| Molecular Weight: | 177.6289 g./mol | Molecular Formula: | C₇H₁₂ClNO₂ |
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| EC Number: | MDL Number: | MFCD30728478 | |
| Melting Point: | Boiling Point: | ||
| Density: | Storage Condition: | room temperature |
Product Description:
This compound is primarily utilized in the field of medicinal chemistry and pharmaceutical research. It serves as a key intermediate in the synthesis of various biologically active molecules, particularly those targeting neurological disorders. Its unique bicyclic structure makes it a valuable building block for designing drugs with enhanced binding affinity and selectivity. Researchers often employ it in the development of novel therapeutics for conditions such as depression, anxiety, and chronic pain. Additionally, its hydrochloride form improves solubility, facilitating its use in experimental formulations and drug delivery systems. Its application extends to the study of receptor interactions and the optimization of pharmacokinetic properties in drug candidates.
Sizes / Availability / Pricing:
| Size (g) | Availability | Price | Quantity |
|---|---|---|---|
| 0.100 | 10-20 days | ฿22,500.00 |
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| 0.250 | 10-20 days | ฿27,000.00 |
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| 1.000 | 10-20 days | ฿54,000.00 |
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2-3-aminobicyclo[1.1.1]pentan-1-ylacetic acid hydrochloride
This compound is primarily utilized in the field of medicinal chemistry and pharmaceutical research. It serves as a key intermediate in the synthesis of various biologically active molecules, particularly those targeting neurological disorders. Its unique bicyclic structure makes it a valuable building block for designing drugs with enhanced binding affinity and selectivity. Researchers often employ it in the development of novel therapeutics for conditions such as depression, anxiety, and chronic pain. Additionally, its hydrochloride form improves solubility, facilitating its use in experimental formulations and drug delivery systems. Its application extends to the study of receptor interactions and the optimization of pharmacokinetic properties in drug candidates.
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