6-Fluoro-5-isopropyl-2,3-dihydro-1H-inden-4-amine
97%
- Product Code: 192541
CAS:
2676865-61-3
| Molecular Weight: | 193.26 g./mol | Molecular Formula: | C₁₂H₁₆FN |
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| EC Number: | MDL Number: | ||
| Melting Point: | Boiling Point: | 285.6±40.0 °C(Predicted) | |
| Density: | 1.103±0.06 g/cm3(Predicted) | Storage Condition: | Room temperature, light-proof, inert gas |
Product Description:
Used as a key intermediate in the synthesis of pharmaceutical agents, particularly in the development of central nervous system (CNS) active compounds. Its structure supports the creation of selective receptor modulators, making it valuable in research for neurological and psychiatric disorders. The amine functionality allows for easy derivatization, enabling the formation of amides, sulfonamides, or other conjugates to optimize drug potency and bioavailability. Commonly employed in medicinal chemistry for structure-activity relationship (SAR) studies due to its rigid, lipophilic core and fluorine substitution, which can enhance metabolic stability and membrane permeability.
Sizes / Availability / Pricing:
| Size | Availability | Price | Quantity |
|---|---|---|---|
| 0.250 G | 10-20 days | ฿7,180.00 |
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| 0.100 G | 10-20 days | ฿4,220.00 |
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6-Fluoro-5-isopropyl-2,3-dihydro-1H-inden-4-amine
Used as a key intermediate in the synthesis of pharmaceutical agents, particularly in the development of central nervous system (CNS) active compounds. Its structure supports the creation of selective receptor modulators, making it valuable in research for neurological and psychiatric disorders. The amine functionality allows for easy derivatization, enabling the formation of amides, sulfonamides, or other conjugates to optimize drug potency and bioavailability. Commonly employed in medicinal chemistry for structure-activity relationship (SAR) studies due to its rigid, lipophilic core and fluorine substitution, which can enhance metabolic stability and membrane permeability.
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