N-(5,6-diethyl-2,3-dihydro-1H-inden-2-yl)-2,2,2-trifluoro-Acetamide
98%
- Product Code: 214785
CAS:
601487-90-5
| Molecular Weight: | 285.30 g./mol | Molecular Formula: | C₁₅H₁₈F₃NO |
|---|---|---|---|
| EC Number: | MDL Number: | MFCD28400028 | |
| Melting Point: | 155-156 °C | Boiling Point: | 364.7±42.0 °C at 760 mmHg |
| Density: | 1.19±0.1 g/cm3(Predicted) | Storage Condition: | Room temperature, sealed |
Product Description:
Used in pharmaceutical research as an intermediate in the synthesis of dopamine receptor modulators. Its structure supports binding affinity to CNS targets, making it valuable in developing treatments for neurological disorders such as Parkinson’s disease and schizophrenia. The trifluoroacetamide group enhances metabolic stability, while the diethylindenyl moiety contributes to lipophilicity and blood-brain barrier penetration. Commonly employed in structure-activity relationship (SAR) studies to optimize potency and selectivity in dopaminergic compounds.
Sizes / Availability / Pricing:
| Size | Availability | Price | Quantity |
|---|---|---|---|
| 100g | 10-20 days | $3,314.85 |
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N-(5,6-diethyl-2,3-dihydro-1H-inden-2-yl)-2,2,2-trifluoro-Acetamide
Used in pharmaceutical research as an intermediate in the synthesis of dopamine receptor modulators. Its structure supports binding affinity to CNS targets, making it valuable in developing treatments for neurological disorders such as Parkinson’s disease and schizophrenia. The trifluoroacetamide group enhances metabolic stability, while the diethylindenyl moiety contributes to lipophilicity and blood-brain barrier penetration. Commonly employed in structure-activity relationship (SAR) studies to optimize potency and selectivity in dopaminergic compounds.
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