9b-(4-Chlorophenyl)-1,2,3,9b-tetrahydro-5H-imidazo[2,1-a]isoindol-5-one
95%
- Product Code: 82695
CAS:
6038-49-9
| Molecular Weight: | 284.74 g./mol | Molecular Formula: | C₁₆H₁₃ClN₂O |
|---|---|---|---|
| EC Number: | MDL Number: | MFCD00990272 | |
| Melting Point: | 166-168 °C | Boiling Point: | |
| Density: | 1.42 g/cm3(Predicted) | Storage Condition: | -20°C |
Product Description:
This compound is primarily utilized in the field of medicinal chemistry as a key intermediate in the synthesis of various biologically active molecules. Its unique structure makes it a valuable building block for developing compounds with potential therapeutic applications, particularly in the treatment of neurological disorders and inflammatory conditions. Researchers have explored its derivatives for their ability to modulate specific receptors or enzymes in the body, which could lead to the development of new drugs targeting conditions like anxiety, depression, or chronic pain. Additionally, its chemical framework is of interest in the study of drug design and optimization, as it provides a versatile scaffold for creating molecules with improved efficacy and selectivity.
Sizes / Availability / Pricing:
| Size (g) | Availability | Price | Quantity |
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| 0.100 | 10-20 days | $421.24 |
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| 0.250 | 10-20 days | $774.71 |
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| 1.000 | 10-20 days | $1,544.55 |
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9b-(4-Chlorophenyl)-1,2,3,9b-tetrahydro-5H-imidazo[2,1-a]isoindol-5-one
This compound is primarily utilized in the field of medicinal chemistry as a key intermediate in the synthesis of various biologically active molecules. Its unique structure makes it a valuable building block for developing compounds with potential therapeutic applications, particularly in the treatment of neurological disorders and inflammatory conditions. Researchers have explored its derivatives for their ability to modulate specific receptors or enzymes in the body, which could lead to the development of new drugs targeting conditions like anxiety, depression, or chronic pain. Additionally, its chemical framework is of interest in the study of drug design and optimization, as it provides a versatile scaffold for creating molecules with improved efficacy and selectivity.
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