1H-Azepine-3-carboxylic acid, hexahydro-, methyl ester, hydrochloride (1:1)
97%
- Product Code: 191854
CAS:
198959-48-7
| Molecular Weight: | 193.6711 g./mol | Molecular Formula: | C₈H₁₆ClNO₂ |
|---|---|---|---|
| EC Number: | MDL Number: | MFCD19689429 | |
| Melting Point: | Boiling Point: | ||
| Density: | Storage Condition: | Room temperature |
Product Description:
Used primarily as an intermediate in the synthesis of pharmaceutical compounds, particularly those targeting the central nervous system. Its structure supports the development of bioactive molecules with potential applications in treating neurological disorders. The compound's bicyclic framework is valuable in medicinal chemistry for exploring new drug candidates with enhanced selectivity and binding affinity. It is also employed in research settings to study receptor interactions and optimize pharmacokinetic properties in early-stage drug discovery.
Sizes / Availability / Pricing:
| Size | Availability | Price | Quantity |
|---|---|---|---|
| 0.100 G | 10-20 days | Ft92,490.37 |
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| 0.250 G | 10-20 days | Ft122,767.49 |
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| 1.000 G | 10-20 days | Ft298,623.63 |
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| 5.000 G | 10-20 days | Ft1,161,314.11 |
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1H-Azepine-3-carboxylic acid, hexahydro-, methyl ester, hydrochloride (1:1)
Used primarily as an intermediate in the synthesis of pharmaceutical compounds, particularly those targeting the central nervous system. Its structure supports the development of bioactive molecules with potential applications in treating neurological disorders. The compound's bicyclic framework is valuable in medicinal chemistry for exploring new drug candidates with enhanced selectivity and binding affinity. It is also employed in research settings to study receptor interactions and optimize pharmacokinetic properties in early-stage drug discovery.
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