1-Thia-6-azaspiro[3.3]heptane 1,1-dioxide hydrochloride
95%
- Product Code: 75017
CAS:
1352546-75-8
| Molecular Weight: | 183.66 g./mol | Molecular Formula: | C₅H₁₀ClNO₂S |
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| EC Number: | MDL Number: | MFCD22421741 | |
| Melting Point: | Boiling Point: | ||
| Density: | 1.44g/ml | Storage Condition: | room temperature |
Product Description:
This compound is primarily utilized in the field of medicinal chemistry as a building block or intermediate in the synthesis of more complex molecules. Its unique spirocyclic structure makes it valuable for designing drugs with specific biological activities, particularly in the development of central nervous system (CNS) therapeutics. Researchers often employ it to create novel compounds targeting neurological disorders, such as epilepsy, depression, or anxiety, due to its potential to interact with receptors or enzymes in the brain. Additionally, its hydrochloride salt form enhances solubility, making it more suitable for use in various experimental and pharmaceutical formulations. Its application extends to drug discovery projects where structural diversity and molecular stability are critical for optimizing drug candidates.
Sizes / Availability / Pricing:
| Size (g) | Availability | Price | Quantity |
|---|---|---|---|
| 0.250 | 10-20 days | $2,644.57 |
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| 1.000 | 10-20 days | $10,249.36 |
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1-Thia-6-azaspiro[3.3]heptane 1,1-dioxide hydrochloride
This compound is primarily utilized in the field of medicinal chemistry as a building block or intermediate in the synthesis of more complex molecules. Its unique spirocyclic structure makes it valuable for designing drugs with specific biological activities, particularly in the development of central nervous system (CNS) therapeutics. Researchers often employ it to create novel compounds targeting neurological disorders, such as epilepsy, depression, or anxiety, due to its potential to interact with receptors or enzymes in the brain. Additionally, its hydrochloride salt form enhances solubility, making it more suitable for use in various experimental and pharmaceutical formulations. Its application extends to drug discovery projects where structural diversity and molecular stability are critical for optimizing drug candidates.
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