2-(Cyclopropylmethyl)-2,8-diazaspiro[4.5]decan-3-one hydrochloride
95%
- Product Code: 75161
CAS:
1380300-25-3
| Molecular Weight: | 245 g./mol | Molecular Formula: | C₁₂H₂₁ClN₂O |
|---|---|---|---|
| EC Number: | MDL Number: | MFCD22375744 | |
| Melting Point: | Boiling Point: | ||
| Density: | Storage Condition: | 2-8℃ |
Product Description:
This compound is primarily utilized in the field of medicinal chemistry and pharmaceutical research. It serves as a key intermediate or building block in the synthesis of various biologically active molecules. Its structural features make it particularly valuable in the development of compounds targeting the central nervous system, where it may be used to create potential treatments for neurological disorders such as anxiety, depression, or schizophrenia. Additionally, its spirocyclic and diazaspirane framework is often explored in drug discovery programs aimed at identifying novel therapeutic agents with improved efficacy and selectivity. Researchers also leverage its chemical properties to study receptor interactions and optimize pharmacokinetic profiles in preclinical studies.
Sizes / Availability / Pricing:
| Size (g) | Availability | Price | Quantity |
|---|---|---|---|
| 1.000 | 10-20 days | ฿165,770.00 |
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2-(Cyclopropylmethyl)-2,8-diazaspiro[4.5]decan-3-one hydrochloride
This compound is primarily utilized in the field of medicinal chemistry and pharmaceutical research. It serves as a key intermediate or building block in the synthesis of various biologically active molecules. Its structural features make it particularly valuable in the development of compounds targeting the central nervous system, where it may be used to create potential treatments for neurological disorders such as anxiety, depression, or schizophrenia. Additionally, its spirocyclic and diazaspirane framework is often explored in drug discovery programs aimed at identifying novel therapeutic agents with improved efficacy and selectivity. Researchers also leverage its chemical properties to study receptor interactions and optimize pharmacokinetic profiles in preclinical studies.
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