7-Benzyl-4-(2,4-difluorobenzyl)-1,2,6,7,8,9-hexahydroimidazo[1,2-a]pyrido[3,4-e]pyrimidin-5(4H)-one

98%

Reagent Code: #154606
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CAS Number 1638178-87-6

science Other reagents with same CAS 1638178-87-6

blur_circular Chemical Specifications

scatter_plot Molecular Information
Weight 408.44 g/mol
Formula C₂₃H₂₂F₂N₄O
inventory_2 Storage & Handling
Storage -20°C, Sealed, Dry

description Product Description

Used in pharmaceutical research as a potent and selective antagonist of the A2B adenosine receptor. It shows promise in the development of treatments for inflammatory diseases, asthma, and certain types of cancer due to its ability to modulate immune responses and inhibit tumor growth in preclinical models. Its structure allows for high receptor binding affinity and improved metabolic stability, making it a valuable scaffold in drug design. Also employed in studies exploring cardiovascular protection and ischemia-reperfusion injury.

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Size Availability Unit Price Quantity
inventory 5mg
10-20 days ฿9,170.00
inventory 25mg
10-20 days ฿30,590.00

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7-Benzyl-4-(2,4-difluorobenzyl)-1,2,6,7,8,9-hexahydroimidazo[1,2-a]pyrido[3,4-e]pyrimidin-5(4H)-one
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Used in pharmaceutical research as a potent and selective antagonist of the A2B adenosine receptor. It shows promise in the development of treatments for inflammatory diseases, asthma, and certain types of cancer due to its ability to modulate immune responses and inhibit tumor growth in preclinical models. Its structure allows for high receptor binding affinity and improved metabolic stability, making it a valuable scaffold in drug design. Also employed in studies exploring cardiovascular protection and

Used in pharmaceutical research as a potent and selective antagonist of the A2B adenosine receptor. It shows promise in the development of treatments for inflammatory diseases, asthma, and certain types of cancer due to its ability to modulate immune responses and inhibit tumor growth in preclinical models. Its structure allows for high receptor binding affinity and improved metabolic stability, making it a valuable scaffold in drug design. Also employed in studies exploring cardiovascular protection and ischemia-reperfusion injury.

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