1-(4-Fluorophenyl)-1,3-diazinane-2,4,6-trione

95%

Reagent Code: #128478
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CAS Number 19136-41-5

science Other reagents with same CAS 19136-41-5

blur_circular Chemical Specifications

scatter_plot Molecular Information
Weight 222.172 g/mol
Formula C₁₀H₇FN₂O₃
inventory_2 Storage & Handling
Storage 2-8°C

description Product Description

Used primarily as an intermediate in the synthesis of pharmaceutical compounds, particularly in the development of fluorinated analogs of barbiturates and related central nervous system depressants. Its structure supports activity as a modulator of GABA receptors, making it valuable in research focused on sedative, hypnotic, and anticonvulsant agents. Also employed in medicinal chemistry for structure-activity relationship studies due to the electron-withdrawing effect of the fluorophenyl group, which influences metabolic stability and binding affinity.

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Size Availability Unit Price Quantity
inventory 250mg
10-20 days ฿34,460.00
1-(4-Fluorophenyl)-1,3-diazinane-2,4,6-trione
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Used primarily as an intermediate in the synthesis of pharmaceutical compounds, particularly in the development of fluorinated analogs of barbiturates and related central nervous system depressants. Its structure supports activity as a modulator of GABA receptors, making it valuable in research focused on sedative, hypnotic, and anticonvulsant agents. Also employed in medicinal chemistry for structure-activity relationship studies due to the electron-withdrawing effect of the fluorophenyl group, which in

Used primarily as an intermediate in the synthesis of pharmaceutical compounds, particularly in the development of fluorinated analogs of barbiturates and related central nervous system depressants. Its structure supports activity as a modulator of GABA receptors, making it valuable in research focused on sedative, hypnotic, and anticonvulsant agents. Also employed in medicinal chemistry for structure-activity relationship studies due to the electron-withdrawing effect of the fluorophenyl group, which influences metabolic stability and binding affinity.

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