N-(piperidin-2-ylmethyl)-2,5-bis(2,2,2-trifluoroethoxy)benzamide hydrochloride

>95%

Reagent Code: #52061
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CAS Number 57415-44-8

science Other reagents with same CAS 57415-44-8

blur_circular Chemical Specifications

scatter_plot Molecular Information
Weight 450.11 g/mol
Formula C₁₇H₂₁ClF₆N₂O₃
inventory_2 Storage & Handling
Storage room temperature, dry

description Product Description

This compound is primarily utilized in pharmacological research due to its potential as a bioactive molecule. It has shown promise in the development of therapeutic agents targeting specific receptors in the central nervous system. Its structure allows it to interact with certain enzymes and proteins, making it a candidate for studies related to neurological disorders. Researchers are exploring its efficacy in modulating neurotransmitter activity, which could lead to advancements in treating conditions like anxiety, depression, or chronic pain. Additionally, its unique chemical properties make it suitable for use in drug discovery programs focused on optimizing pharmacokinetics and bioavailability.

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Test Parameter Specification
Appearance white solid
Purity 94.5-100
Infrared Spectrum Conforms to Structure
NMR Conforms to Structure

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Size Availability Unit Price Quantity
inventory 1g
10-20 days ฿49,980.00
inventory 250mg
10-20 days ฿16,600.00
inventory 50mg
10-20 days ฿5,580.00

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N-(piperidin-2-ylmethyl)-2,5-bis(2,2,2-trifluoroethoxy)benzamide hydrochloride
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This compound is primarily utilized in pharmacological research due to its potential as a bioactive molecule. It has shown promise in the development of therapeutic agents targeting specific receptors in the central nervous system. Its structure allows it to interact with certain enzymes and proteins, making it a candidate for studies related to neurological disorders. Researchers are exploring its efficacy in modulating neurotransmitter activity, which could lead to advancements in treating conditions like anxiety, depression, or chronic pain. Additionally, its unique chemical properties make it suitable for use in drug discovery programs focused on optimizing pharmacokinetics and bioavailability.
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