1-(3-(Dimethylamino)propyl)-1-(4-fluorophenyl)-3-oxo-1,3-dihydroisobenzofuran-5-carbonitrile

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Reagent Code: #123796
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CAS Number 372941-54-3

science Other reagents with same CAS 372941-54-3

blur_circular Chemical Specifications

scatter_plot Molecular Information
Weight 338.38 g/mol
Formula C₂₀H₁₉FN₂O₂
badge Registry Numbers
MDL Number MFCD18252485
thermostat Physical Properties
Melting Point 49-52 °C
Boiling Point 490.7±45.0 °C(Predicted)
inventory_2 Storage & Handling
Density 1.25±0.1 g/cm3(Predicted)
Storage 2-8°C, sealed, dry

description Product Description

This compound is primarily utilized in the field of medicinal chemistry as a key intermediate in the synthesis of biologically active molecules. It is often employed in the development of pharmaceutical agents targeting neurological disorders, particularly those involving serotonin and dopamine pathways. Its structural features make it a suitable candidate for creating compounds with potential antidepressant or antipsychotic properties. Additionally, it is explored in the design of inhibitors for specific enzymes or receptors, contributing to drug discovery efforts for treating mental health conditions. Its fluorophenyl and nitrile groups enhance its binding affinity and metabolic stability, making it valuable in optimizing drug candidates.

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Size Availability Unit Price Quantity
inventory 250mg
10-20 days ฿15,642.00
inventory 100mg
10-20 days ฿8,118.00

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1-(3-(Dimethylamino)propyl)-1-(4-fluorophenyl)-3-oxo-1,3-dihydroisobenzofuran-5-carbonitrile
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This compound is primarily utilized in the field of medicinal chemistry as a key intermediate in the synthesis of biologically active molecules. It is often employed in the development of pharmaceutical agents targeting neurological disorders, particularly those involving serotonin and dopamine pathways. Its structural features make it a suitable candidate for creating compounds with potential antidepressant or antipsychotic properties. Additionally, it is explored in the design of inhibitors for specifi

This compound is primarily utilized in the field of medicinal chemistry as a key intermediate in the synthesis of biologically active molecules. It is often employed in the development of pharmaceutical agents targeting neurological disorders, particularly those involving serotonin and dopamine pathways. Its structural features make it a suitable candidate for creating compounds with potential antidepressant or antipsychotic properties. Additionally, it is explored in the design of inhibitors for specific enzymes or receptors, contributing to drug discovery efforts for treating mental health conditions. Its fluorophenyl and nitrile groups enhance its binding affinity and metabolic stability, making it valuable in optimizing drug candidates.

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