(S)-tert-Butyl 2-carbamoylazetidine-1-carboxylate
≥95%
- Product Code: 114674
CAS:
105443-94-5
| Molecular Weight: | 200.24 g./mol | Molecular Formula: | C₉H₁₆N₂O₃ |
|---|---|---|---|
| EC Number: | MDL Number: | MFCD08461640 | |
| Melting Point: | Boiling Point: | 355.9°C at 760 mmHg | |
| Density: | Storage Condition: | 2-8°C, dry and sealed |
Product Description:
This compound is primarily used in the field of pharmaceutical research and development, particularly as an intermediate in the synthesis of more complex molecules. Its structure, featuring an azetidine ring and a carbamoyl group, makes it a valuable building block for creating compounds with potential biological activity. It is often employed in the design and synthesis of drug candidates targeting various therapeutic areas, including central nervous system disorders and metabolic diseases. Additionally, its chiral nature allows for the exploration of stereospecific interactions in drug-receptor binding, enhancing the precision of drug development processes.
Sizes / Availability / Pricing:
| Size (g) | Availability | Price | Quantity |
|---|---|---|---|
| 0.100 | 10-20 days | ฿3,339.00 |
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| 0.250 | 10-20 days | ฿6,687.00 |
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(S)-tert-Butyl 2-carbamoylazetidine-1-carboxylate
This compound is primarily used in the field of pharmaceutical research and development, particularly as an intermediate in the synthesis of more complex molecules. Its structure, featuring an azetidine ring and a carbamoyl group, makes it a valuable building block for creating compounds with potential biological activity. It is often employed in the design and synthesis of drug candidates targeting various therapeutic areas, including central nervous system disorders and metabolic diseases. Additionally, its chiral nature allows for the exploration of stereospecific interactions in drug-receptor binding, enhancing the precision of drug development processes.
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