8-Phenyl-1-thia-4-azaspiro[4.5]decan-3-one
95%
- Product Code: 75791
CAS:
1221791-99-6
| Molecular Weight: | 247.36 g./mol | Molecular Formula: | C₁₄H₁₇NOS |
|---|---|---|---|
| EC Number: | MDL Number: | MFCD16140371 | |
| Melting Point: | 239-242℃ | Boiling Point: | |
| Density: | Storage Condition: | 2-8°C, dry, sealed |
Product Description:
This chemical is primarily utilized in the field of medicinal chemistry as a key intermediate in the synthesis of various pharmaceutical compounds. Its unique spirocyclic structure makes it valuable for developing molecules with potential biological activity, particularly in the design of drugs targeting the central nervous system. Researchers often explore its derivatives for their potential as anticonvulsants, antidepressants, or anxiolytics due to its structural similarity to other bioactive compounds. Additionally, it serves as a building block in organic synthesis, enabling the creation of complex molecules for further pharmacological evaluation. Its application extends to the study of structure-activity relationships (SAR) to optimize drug efficacy and selectivity.
Sizes / Availability / Pricing:
| Size (g) | Availability | Price | Quantity |
|---|---|---|---|
| 0.500 | 10-20 days | ฿29,196.00 |
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| 1.000 | 10-20 days | ฿36,378.00 |
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8-Phenyl-1-thia-4-azaspiro[4.5]decan-3-one
This chemical is primarily utilized in the field of medicinal chemistry as a key intermediate in the synthesis of various pharmaceutical compounds. Its unique spirocyclic structure makes it valuable for developing molecules with potential biological activity, particularly in the design of drugs targeting the central nervous system. Researchers often explore its derivatives for their potential as anticonvulsants, antidepressants, or anxiolytics due to its structural similarity to other bioactive compounds. Additionally, it serves as a building block in organic synthesis, enabling the creation of complex molecules for further pharmacological evaluation. Its application extends to the study of structure-activity relationships (SAR) to optimize drug efficacy and selectivity.
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