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

97%

  • Product Code: 123796
  CAS:    372941-54-3
Molecular Weight: 338.38 g./mol Molecular Formula: C₂₀H₁₉FN₂O₂
EC Number: MDL Number: MFCD18252485
Melting Point: 49-52 °C Boiling Point: 490.7±45.0 °C(Predicted)
Density: 1.25±0.1 g/cm3(Predicted) Storage Condition: 2-8°C, sealed, dry
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.
Sizes / Availability / Pricing:
Size (g) Availability Price Quantity
0.100 10-20 days ฿8,118.00
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0.250 10-20 days ฿15,642.00
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1-(3-(Dimethylamino)propyl)-1-(4-fluorophenyl)-3-oxo-1,3-dihydroisobenzofuran-5-carbonitrile
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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