3-(2-((2-Methoxybenzyl)amino)ethyl)quinazoline-2,4(1H,3H)-dione

98%

Reagent Code: #207096
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CAS Number 1028307-48-3

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blur_circular Chemical Specifications

scatter_plot Molecular Information
Weight 325.36 g/mol
Formula C₁₈H₁₉N₃O₃
inventory_2 Storage & Handling
Storage 2-8°C

description Product Description

Used in pharmaceutical research as a potential central nervous system agent, particularly investigated for its sedative and hypnotic properties. It interacts with benzodiazepine receptors, making it a candidate for the development of anxiolytic or sleep-inducing drugs. Its structure supports binding affinity to GABAergic systems, which play a key role in regulating neuronal excitability. Due to its specific receptor activity, it is also studied for structure-activity relationship (SAR) modeling in neuroactive compound design. Not approved for clinical use; primarily serves as a research compound in early-stage drug discovery.

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Size Availability Unit Price Quantity
inventory 50mg
10-20 days ฿1,550.00
inventory 250mg
10-20 days ฿4,730.00
3-(2-((2-Methoxybenzyl)amino)ethyl)quinazoline-2,4(1H,3H)-dione
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Used in pharmaceutical research as a potential central nervous system agent, particularly investigated for its sedative and hypnotic properties. It interacts with benzodiazepine receptors, making it a candidate for the development of anxiolytic or sleep-inducing drugs. Its structure supports binding affinity to GABAergic systems, which play a key role in regulating neuronal excitability. Due to its specific receptor activity, it is also studied for structure-activity relationship (SAR) modeling in neuroa

Used in pharmaceutical research as a potential central nervous system agent, particularly investigated for its sedative and hypnotic properties. It interacts with benzodiazepine receptors, making it a candidate for the development of anxiolytic or sleep-inducing drugs. Its structure supports binding affinity to GABAergic systems, which play a key role in regulating neuronal excitability. Due to its specific receptor activity, it is also studied for structure-activity relationship (SAR) modeling in neuroactive compound design. Not approved for clinical use; primarily serves as a research compound in early-stage drug discovery.

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