(4aS,9aR)-4,4a,9,9a-tetrahydro-indeno[2,1-b]-1,4-oxazin-3(2H)-one
98%
- Product Code: 36957
CAS:
913718-34-0
| Molecular Weight: | 189.2100 g./mol | Molecular Formula: | C₁₁H₁₁NO₂ |
|---|---|---|---|
| EC Number: | MDL Number: | MFCD30541664 | |
| Melting Point: | Boiling Point: | ||
| Density: | Storage Condition: | 2-8°C |
Product Description:
This compound is primarily utilized in the field of medicinal chemistry as a key intermediate in the synthesis of biologically active molecules. Its unique structure makes it a valuable building block for developing compounds with potential therapeutic applications, particularly in the design of drugs targeting the central nervous system. Researchers have explored its use in creating analogs that may exhibit activity against neurological disorders, such as anxiety, depression, or neurodegenerative diseases. Additionally, its framework is of interest in the development of ligands for specific receptors or enzymes, contributing to the discovery of novel pharmacological agents. The compound's stereochemistry also plays a critical role in optimizing the efficacy and selectivity of these drug candidates.
Sizes / Availability / Pricing:
| Size (g) | Availability | Price | Quantity |
|---|---|---|---|
| 0.100 | 10-20 days | ฿2,016.00 |
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(4aS,9aR)-4,4a,9,9a-tetrahydro-indeno[2,1-b]-1,4-oxazin-3(2H)-one
This compound is primarily utilized in the field of medicinal chemistry as a key intermediate in the synthesis of biologically active molecules. Its unique structure makes it a valuable building block for developing compounds with potential therapeutic applications, particularly in the design of drugs targeting the central nervous system. Researchers have explored its use in creating analogs that may exhibit activity against neurological disorders, such as anxiety, depression, or neurodegenerative diseases. Additionally, its framework is of interest in the development of ligands for specific receptors or enzymes, contributing to the discovery of novel pharmacological agents. The compound's stereochemistry also plays a critical role in optimizing the efficacy and selectivity of these drug candidates.
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