2-(3,5-Difluorophenyl)-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline

98%

Reagent Code: #167587
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CAS Number 2890188-81-3

science Other reagents with same CAS 2890188-81-3

blur_circular Chemical Specifications

scatter_plot Molecular Information
Weight 305.32 g/mol
Formula C₁₇H₁₇F₂NO₂
badge Registry Numbers
MDL Number MFCD35066344
inventory_2 Storage & Handling
Storage 2-8°C, sealed, dry

description Product Description

Used in pharmaceutical research as a key intermediate in the synthesis of dopamine receptor ligands. Shows potential in the development of treatments for neurological disorders such as Parkinson’s disease and schizophrenia. Its structure allows for high selectivity and binding affinity to D3 and D2 dopamine receptors, making it valuable in creating targeted therapies with fewer side effects. Also employed in structure-activity relationship (SAR) studies to optimize potency and pharmacokinetic properties of central nervous system (CNS) drugs.

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Size Availability Unit Price Quantity
inventory 25mg
10-20 days ฿14,490.00
inventory 50mg
10-20 days ฿24,610.00
inventory 10mg
10-20 days ฿8,510.00

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2-(3,5-Difluorophenyl)-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline
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Used in pharmaceutical research as a key intermediate in the synthesis of dopamine receptor ligands. Shows potential in the development of treatments for neurological disorders such as Parkinson’s disease and schizophrenia. Its structure allows for high selectivity and binding affinity to D3 and D2 dopamine receptors, making it valuable in creating targeted therapies with fewer side effects. Also employed in structure-activity relationship (SAR) studies to optimize potency and pharmacokinetic properties

Used in pharmaceutical research as a key intermediate in the synthesis of dopamine receptor ligands. Shows potential in the development of treatments for neurological disorders such as Parkinson’s disease and schizophrenia. Its structure allows for high selectivity and binding affinity to D3 and D2 dopamine receptors, making it valuable in creating targeted therapies with fewer side effects. Also employed in structure-activity relationship (SAR) studies to optimize potency and pharmacokinetic properties of central nervous system (CNS) drugs.

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