4-Amino-N-(2-furylmethyl)benzamide

≥97%

Reagent Code: #56735
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CAS Number 680185-86-8

science Other reagents with same CAS 680185-86-8

blur_circular Chemical Specifications

scatter_plot Molecular Information
Weight 216.24 g/mol
Formula C₁₂H₁₂N₂O₂
badge Registry Numbers
MDL Number MFCD03425053
inventory_2 Storage & Handling
Storage room temperature, dry

description Product Description

This compound is primarily utilized in the field of medicinal chemistry and pharmaceutical research. It serves as a key intermediate in the synthesis of various biologically active molecules, particularly those targeting specific enzymes or receptors. Its structure, featuring both an amino group and a furylmethyl moiety, makes it a valuable building block for developing compounds with potential therapeutic applications, such as anti-inflammatory, antimicrobial, or anticancer agents. Additionally, it is explored in the design of novel drug candidates due to its ability to interact with biological targets effectively. Researchers also investigate its role in optimizing pharmacokinetic properties, such as absorption and distribution, in drug development processes.

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Size Availability Unit Price Quantity
inventory 250mg
10-20 days ฿10,926.00

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4-Amino-N-(2-furylmethyl)benzamide
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This compound is primarily utilized in the field of medicinal chemistry and pharmaceutical research. It serves as a key intermediate in the synthesis of various biologically active molecules, particularly those targeting specific enzymes or receptors. Its structure, featuring both an amino group and a furylmethyl moiety, makes it a valuable building block for developing compounds with potential therapeutic applications, such as anti-inflammatory, antimicrobial, or anticancer agents. Additionally, it is e

This compound is primarily utilized in the field of medicinal chemistry and pharmaceutical research. It serves as a key intermediate in the synthesis of various biologically active molecules, particularly those targeting specific enzymes or receptors. Its structure, featuring both an amino group and a furylmethyl moiety, makes it a valuable building block for developing compounds with potential therapeutic applications, such as anti-inflammatory, antimicrobial, or anticancer agents. Additionally, it is explored in the design of novel drug candidates due to its ability to interact with biological targets effectively. Researchers also investigate its role in optimizing pharmacokinetic properties, such as absorption and distribution, in drug development processes.

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