Trans-(1-benzyl-4-(5-fluoro-2-methylphenyl)pyrrolidin-3-yl)methanol

98%

Reagent Code: #241918

blur_circular Chemical Specifications

scatter_plot Molecular Information
Weight 299.39 g/mol
Formula C₁₉H₂₂FNO
inventory_2 Storage & Handling
Storage 2-8℃

description Product Description

Used in pharmaceutical research as a key intermediate in the synthesis of neuroactive compounds, particularly those targeting central nervous system disorders. Its structural features make it valuable in developing agents that modulate neurotransmitter activity, such as serotonin and dopamine pathways. Commonly employed in the creation of experimental therapeutics for depression, anxiety, and cognitive dysfunction. Also utilized in structure-activity relationship (SAR) studies to optimize drug candidates for improved selectivity and metabolic stability.

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Size Availability Unit Price Quantity
inventory 250mg
10-20 days ฿16,040.00
inventory 1g
10-20 days ฿40,100.00
inventory 100mg
10-20 days ฿10,130.00

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Trans-(1-benzyl-4-(5-fluoro-2-methylphenyl)pyrrolidin-3-yl)methanol
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Used in pharmaceutical research as a key intermediate in the synthesis of neuroactive compounds, particularly those targeting central nervous system disorders. Its structural features make it valuable in developing agents that modulate neurotransmitter activity, such as serotonin and dopamine pathways. Commonly employed in the creation of experimental therapeutics for depression, anxiety, and cognitive dysfunction. Also utilized in structure-activity relationship (SAR) studies to optimize drug candidates

Used in pharmaceutical research as a key intermediate in the synthesis of neuroactive compounds, particularly those targeting central nervous system disorders. Its structural features make it valuable in developing agents that modulate neurotransmitter activity, such as serotonin and dopamine pathways. Commonly employed in the creation of experimental therapeutics for depression, anxiety, and cognitive dysfunction. Also utilized in structure-activity relationship (SAR) studies to optimize drug candidates for improved selectivity and metabolic stability.

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