(3aR,8aS)-2-(Pyridin-2-yl)-3a,8a-dihydro-8H-indeno[1,2-d]oxazole
97%,99%ee
- Product Code: 55709
CAS:
330443-74-8
| Molecular Weight: | 236.2686 g./mol | Molecular Formula: | C₁₅H₁₂N₂O |
|---|---|---|---|
| EC Number: | MDL Number: | MFCD32640794 | |
| Melting Point: | Boiling Point: | ||
| Density: | Storage Condition: | 2-8°C |
Product Description:
This compound is primarily utilized in the field of medicinal chemistry and drug development. Its unique structure makes it a valuable scaffold for designing molecules that interact with biological targets, particularly in the central nervous system. Researchers explore its potential as a precursor or intermediate in synthesizing compounds with therapeutic effects, such as neuroprotective agents or modulators of neurotransmitter activity. Additionally, its oxazole and pyridine moieties are of interest in developing inhibitors for enzymes or receptors involved in various diseases, including neurological disorders and cancers. Its application extends to pharmacological studies, where it is used to investigate structure-activity relationships and optimize drug candidates for enhanced efficacy and selectivity.
Sizes / Availability / Pricing:
| Size (g) | Availability | Price | Quantity |
|---|---|---|---|
| 0.050 | 10-20 days | $44.82 |
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(3aR,8aS)-2-(Pyridin-2-yl)-3a,8a-dihydro-8H-indeno[1,2-d]oxazole
This compound is primarily utilized in the field of medicinal chemistry and drug development. Its unique structure makes it a valuable scaffold for designing molecules that interact with biological targets, particularly in the central nervous system. Researchers explore its potential as a precursor or intermediate in synthesizing compounds with therapeutic effects, such as neuroprotective agents or modulators of neurotransmitter activity. Additionally, its oxazole and pyridine moieties are of interest in developing inhibitors for enzymes or receptors involved in various diseases, including neurological disorders and cancers. Its application extends to pharmacological studies, where it is used to investigate structure-activity relationships and optimize drug candidates for enhanced efficacy and selectivity.
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