(4-Benzylpiperazin-1-yl)(piperidin-4-yl)methanone dihydrochloride

95%

Reagent Code: #113327
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CAS Number 1185013-84-6

blur_circular Chemical Specifications

scatter_plot Molecular Information
Weight 360.32 g/mol
Formula C₁₇H₂₇Cl₂N₃O
inventory_2 Storage & Handling
Storage room temperature, dry

description Product Description

This compound is primarily utilized in the field of medicinal chemistry and pharmacology due to its potential interaction with various receptor systems. It is often explored for its role in the development of therapeutic agents targeting neurological and psychiatric disorders. Researchers investigate its efficacy in modulating neurotransmitter activity, particularly in pathways involving serotonin and dopamine, which are crucial in conditions like depression, anxiety, and schizophrenia. Additionally, its structural properties make it a candidate for drug design aimed at improving cognitive function or addressing neurodegenerative diseases. Its application extends to preclinical studies, where it is used to understand receptor binding mechanisms and to optimize pharmacological profiles for potential drug candidates.

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Size Availability Unit Price Quantity
inventory 250mg
10-20 days ฿2,410.00
inventory 1g
10-20 days ฿5,730.00
(4-Benzylpiperazin-1-yl)(piperidin-4-yl)methanone dihydrochloride
This compound is primarily utilized in the field of medicinal chemistry and pharmacology due to its potential interaction with various receptor systems. It is often explored for its role in the development of therapeutic agents targeting neurological and psychiatric disorders. Researchers investigate its efficacy in modulating neurotransmitter activity, particularly in pathways involving serotonin and dopamine, which are crucial in conditions like depression, anxiety, and schizophrenia. Additionally, its structural properties make it a candidate for drug design aimed at improving cognitive function or addressing neurodegenerative diseases. Its application extends to preclinical studies, where it is used to understand receptor binding mechanisms and to optimize pharmacological profiles for potential drug candidates.
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