tert-Butyl 7-(aminomethyl)-6-oxa-2-azaspiro[3.4]octane-2-carboxylate
95%
- Product Code: 87908
CAS:
1251002-26-2
| Molecular Weight: | 242.32 g./mol | Molecular Formula: | C₁₂H₂₂N₂O₃ |
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| EC Number: | MDL Number: | MFCD14581238 | |
| Melting Point: | Boiling Point: | ||
| Density: | Storage Condition: | 2-8°C, sealed, dry |
Product Description:
This chemical is primarily utilized in the field of pharmaceutical research and development. It serves as a key intermediate in the synthesis of complex organic compounds, particularly those targeting therapeutic applications. Its structure, featuring both an oxa and azaspiro ring system, makes it a valuable building block for designing molecules with potential biological activity. Researchers often employ it in the creation of drug candidates aimed at treating neurological disorders, due to its ability to interact with specific biological targets in the brain. Additionally, its reactive functional groups allow for further chemical modifications, enabling the development of diverse derivatives for screening and optimization in drug discovery programs.
Sizes / Availability / Pricing:
| Size (g) | Availability | Price | Quantity |
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| 0.100 | 10-20 days | ฿25,857.00 |
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| 0.250 | 10-20 days | ฿48,672.00 |
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tert-Butyl 7-(aminomethyl)-6-oxa-2-azaspiro[3.4]octane-2-carboxylate
This chemical is primarily utilized in the field of pharmaceutical research and development. It serves as a key intermediate in the synthesis of complex organic compounds, particularly those targeting therapeutic applications. Its structure, featuring both an oxa and azaspiro ring system, makes it a valuable building block for designing molecules with potential biological activity. Researchers often employ it in the creation of drug candidates aimed at treating neurological disorders, due to its ability to interact with specific biological targets in the brain. Additionally, its reactive functional groups allow for further chemical modifications, enabling the development of diverse derivatives for screening and optimization in drug discovery programs.
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