N-[4-(3,4-dihydroisoquinolin-2(1H)-ylcarbonyl)benzyl]-N-(3,4-dimethylphenyl)methanesulfonamide

95%

Reagent Code: #245782
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CAS Number 409356-56-5

science Other reagents with same CAS 409356-56-5

blur_circular Chemical Specifications

scatter_plot Molecular Information
Weight 448.58 g/mol
Formula C₂₆H₂₈N₂O₃S
thermostat Physical Properties
Boiling Point 664.5±65.0 °C(Predicted)
inventory_2 Storage & Handling
Density 1.257±0.06 g/cm3(Predicted)
Storage -20°C, Sealed, Dry

description Product Description

Used in pharmaceutical research as a potent and selective antagonist for dopamine D3 receptors, this compound plays a key role in studying neurological disorders such as schizophrenia, drug addiction, and Parkinson’s disease. Its ability to cross the blood-brain barrier makes it valuable in developing treatments targeting central nervous system functions. It is also employed in structure-activity relationship (SAR) studies to design new neuroactive agents with improved selectivity and reduced side effects.

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Size Availability Unit Price Quantity
inventory 5mg
10-20 days ฿5,930.00
inventory 10mg
10-20 days ฿9,450.00
inventory 25mg
10-20 days ฿18,690.00

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N-[4-(3,4-dihydroisoquinolin-2(1H)-ylcarbonyl)benzyl]-N-(3,4-dimethylphenyl)methanesulfonamide
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Used in pharmaceutical research as a potent and selective antagonist for dopamine D3 receptors, this compound plays a key role in studying neurological disorders such as schizophrenia, drug addiction, and Parkinson’s disease. Its ability to cross the blood-brain barrier makes it valuable in developing treatments targeting central nervous system functions. It is also employed in structure-activity relationship (SAR) studies to design new neuroactive agents with improved selectivity and reduced side effects.
Used in pharmaceutical research as a potent and selective antagonist for dopamine D3 receptors, this compound plays a key role in studying neurological disorders such as schizophrenia, drug addiction, and Parkinson’s disease. Its ability to cross the blood-brain barrier makes it valuable in developing treatments targeting central nervous system functions. It is also employed in structure-activity relationship (SAR) studies to design new neuroactive agents with improved selectivity and reduced side effects.
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