(1R,3S,4S)-tert-Butyl 3-(6-bromo-1H-benzo[d]imidazol-2-yl)-2-azabicyclo[2.2.1]heptane-2-carboxylate
95%
- Product Code: 36226
CAS:
1256387-74-2
| Molecular Weight: | 392.2900 g./mol | Molecular Formula: | C₁₈H₂₂BrN₃O₂ |
|---|---|---|---|
| EC Number: | MDL Number: | MFCD28386937 | |
| Melting Point: | Boiling Point: | ||
| Density: | Storage Condition: | 2-8°C |
Product Description:
This compound is primarily utilized in pharmaceutical research and development, particularly in the synthesis of novel drug candidates. Its unique bicyclic structure and functional groups make it a valuable intermediate in the design of molecules targeting specific biological pathways. It is often employed in the development of enzyme inhibitors or receptor modulators, especially in the context of neurological and oncological disorders. The presence of the bromo-benzimidazole moiety enhances its potential for further chemical modifications, enabling the creation of diverse derivatives with tailored pharmacological properties. Researchers also explore its use in medicinal chemistry for optimizing drug-like properties such as bioavailability, selectivity, and metabolic stability.
Sizes / Availability / Pricing:
| Size (g) | Availability | Price | Quantity |
|---|---|---|---|
| 0.250 | 10-20 days | ฿666.00 |
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(1R,3S,4S)-tert-Butyl 3-(6-bromo-1H-benzo[d]imidazol-2-yl)-2-azabicyclo[2.2.1]heptane-2-carboxylate
This compound is primarily utilized in pharmaceutical research and development, particularly in the synthesis of novel drug candidates. Its unique bicyclic structure and functional groups make it a valuable intermediate in the design of molecules targeting specific biological pathways. It is often employed in the development of enzyme inhibitors or receptor modulators, especially in the context of neurological and oncological disorders. The presence of the bromo-benzimidazole moiety enhances its potential for further chemical modifications, enabling the creation of diverse derivatives with tailored pharmacological properties. Researchers also explore its use in medicinal chemistry for optimizing drug-like properties such as bioavailability, selectivity, and metabolic stability.
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