6-Chloro-2-(piperidin-4-yl)-1H-benzo[d]imidazole dihydrochloride

95%

Reagent Code: #49708
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CAS Number 1241675-83-1

blur_circular Chemical Specifications

scatter_plot Molecular Information
Weight 308.63454 g/mol
Formula C₁₂H₁₆Cl₃N₃
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MDL Number MFCD16628198
inventory_2 Storage & Handling
Storage room temperature

description Product Description

This compound is primarily utilized in pharmaceutical research and development, particularly in the study of potential therapeutic agents. It serves as a key intermediate in the synthesis of various biologically active molecules, especially those targeting central nervous system disorders. Researchers explore its role in modulating specific receptors or enzymes, which could lead to the development of new treatments for conditions such as anxiety, depression, or neurodegenerative diseases. Its structural features make it a valuable scaffold for designing compounds with enhanced efficacy and selectivity. Additionally, it is used in preclinical studies to evaluate pharmacokinetic properties and safety profiles, aiding in the optimization of drug candidates.

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Size Availability Unit Price Quantity
inventory 1g
10-20 days ฿19,872.00
inventory 100mg
10-20 days ฿4,464.00
inventory 250mg
10-20 days ฿7,452.00
6-Chloro-2-(piperidin-4-yl)-1H-benzo[d]imidazole dihydrochloride
This compound is primarily utilized in pharmaceutical research and development, particularly in the study of potential therapeutic agents. It serves as a key intermediate in the synthesis of various biologically active molecules, especially those targeting central nervous system disorders. Researchers explore its role in modulating specific receptors or enzymes, which could lead to the development of new treatments for conditions such as anxiety, depression, or neurodegenerative diseases. Its structural features make it a valuable scaffold for designing compounds with enhanced efficacy and selectivity. Additionally, it is used in preclinical studies to evaluate pharmacokinetic properties and safety profiles, aiding in the optimization of drug candidates.
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