1,3-Dioxoisoindolin-2-yl 2-(4-fluorophenyl)acetate

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Reagent Code: #131138
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CAS Number 1960404-19-6

science Other reagents with same CAS 1960404-19-6

blur_circular Chemical Specifications

scatter_plot Molecular Information
Weight 299.25 g/mol
Formula C₁₆H₁₀FNO₄
thermostat Physical Properties
Boiling Point 458.5±47.0 °C(Predicted)
inventory_2 Storage & Handling
Density 1.46±0.1 g/cm3(Predicted)
Storage 2-8°C, light-proof, inert gas

description Product Description

Used as an intermediate in the synthesis of pharmaceutical compounds, particularly in the development of bioactive molecules with potential anti-inflammatory and anticancer properties. It serves as a building block in organic synthesis, enabling the introduction of fluorinated aromatic groups into larger molecular frameworks. Its structure supports the design of kinase inhibitors and other targeted therapies in medicinal chemistry. Also employed in research settings for structure-activity relationship (SAR) studies due to its stable isoindoline core and reactive ester functionality.

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Size Availability Unit Price Quantity
inventory 1g
10-20 days ฿3,430.00
inventory 5g
10-20 days ฿13,000.00

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1,3-Dioxoisoindolin-2-yl 2-(4-fluorophenyl)acetate
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Used as an intermediate in the synthesis of pharmaceutical compounds, particularly in the development of bioactive molecules with potential anti-inflammatory and anticancer properties. It serves as a building block in organic synthesis, enabling the introduction of fluorinated aromatic groups into larger molecular frameworks. Its structure supports the design of kinase inhibitors and other targeted therapies in medicinal chemistry. Also employed in research settings for structure-activity relationship (S

Used as an intermediate in the synthesis of pharmaceutical compounds, particularly in the development of bioactive molecules with potential anti-inflammatory and anticancer properties. It serves as a building block in organic synthesis, enabling the introduction of fluorinated aromatic groups into larger molecular frameworks. Its structure supports the design of kinase inhibitors and other targeted therapies in medicinal chemistry. Also employed in research settings for structure-activity relationship (SAR) studies due to its stable isoindoline core and reactive ester functionality.

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