(Z)-N-(1-(4-Bromophenyl)-1-chloro-3-oxo-3-(piperidin-1-yl)prop-1-en-2-yl)benzamide

≥95%

Reagent Code: #113869
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CAS Number 1800044-79-4

blur_circular Chemical Specifications

scatter_plot Molecular Information
Weight 447.75 g/mol
Formula C₂₁H₂₀BrClN₂O₂
badge Registry Numbers
MDL Number MFCD29037406
thermostat Physical Properties
Boiling Point 637.4°C at 760 mmHg
inventory_2 Storage & Handling
Storage 2-8°C, dry and sealed

description Product Description

This compound is primarily utilized in the field of medicinal chemistry as a potential intermediate in the synthesis of biologically active molecules. Its structure suggests it may play a role in the development of pharmaceutical agents, particularly those targeting specific enzymes or receptors due to the presence of functional groups like the bromophenyl and piperidinyl moieties. Researchers often explore such compounds for their potential in creating new drugs with therapeutic applications, possibly in areas like anti-inflammatory, anticancer, or antimicrobial treatments. Additionally, its unique chemical framework makes it a candidate for further modification and optimization in drug discovery programs.

shopping_cart Available Sizes & Pricing

Size Availability Unit Price Quantity
inventory 250mg
10-20 days ฿9,999.00
inventory 100mg
10-20 days ฿6,669.00
(Z)-N-(1-(4-Bromophenyl)-1-chloro-3-oxo-3-(piperidin-1-yl)prop-1-en-2-yl)benzamide
This compound is primarily utilized in the field of medicinal chemistry as a potential intermediate in the synthesis of biologically active molecules. Its structure suggests it may play a role in the development of pharmaceutical agents, particularly those targeting specific enzymes or receptors due to the presence of functional groups like the bromophenyl and piperidinyl moieties. Researchers often explore such compounds for their potential in creating new drugs with therapeutic applications, possibly in areas like anti-inflammatory, anticancer, or antimicrobial treatments. Additionally, its unique chemical framework makes it a candidate for further modification and optimization in drug discovery programs.
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