Bis[(2H-1,3-benzodioxol-5-yl)methyl][(1-butyl-2,4-diphenyl-1H-imidazol-5-yl)methyl]amine

98%

Reagent Code: #141312
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CAS Number 439571-48-9

science Other reagents with same CAS 439571-48-9

blur_circular Chemical Specifications

scatter_plot Molecular Information
Weight 573.68 g/mol
Formula C₃₆H₃₅N₃O₄
badge Registry Numbers
MDL Number MFCD22683794
inventory_2 Storage & Handling
Storage 2-8°C, light-proof, inert gas

description Product Description

Used primarily in research settings as a functionalized amine compound, this chemical serves as a building block in the synthesis of complex organic molecules. Its structure allows for selective binding and modification in pharmaceutical development, particularly in the design of receptor ligands. It has been explored in the creation of bioactive compounds targeting central nervous system receptors due to the presence of aromatic and heterocyclic motifs. Additionally, its amine functionality enables conjugation with other molecular frameworks, making it useful in medicinal chemistry for structure-activity relationship studies. Not intended for industrial or consumer use, its main application remains in laboratory-scale synthesis and drug discovery research.

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Size Availability Unit Price Quantity
inventory 50mg
10-20 days ฿32,560.00
inventory 250mg
10-20 days ฿99,620.00
inventory 100mg
10-20 days ฿58,600.00

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Bis[(2H-1,3-benzodioxol-5-yl)methyl][(1-butyl-2,4-diphenyl-1H-imidazol-5-yl)methyl]amine
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Used primarily in research settings as a functionalized amine compound, this chemical serves as a building block in the synthesis of complex organic molecules. Its structure allows for selective binding and modification in pharmaceutical development, particularly in the design of receptor ligands. It has been explored in the creation of bioactive compounds targeting central nervous system receptors due to the presence of aromatic and heterocyclic motifs. Additionally, its amine functionality enables conjugation with other molecular frameworks, making it useful in medicinal chemistry for structure-activity relationship studies. Not intended for industrial or consumer use, its main application remains in laboratory-scale synthesis and drug discovery research.
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