(S)-6-(4-Chlorophenyl)-2-(3-fluorophenyl)-N-(1-hydroxypropan-2-yl)-3-oxo-2,3-dihydropyridazine-4-carboxamide

98%

Reagent Code: #99235
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CAS Number 2162982-11-6

blur_circular Chemical Specifications

scatter_plot Molecular Information
Weight 401.82 g/mol
Formula C₂₀H₁₇ClFN₃O₃
badge Registry Numbers
MDL Number MFCD31736303
inventory_2 Storage & Handling
Density 1.37±0.1 g/cm3(Predicted)
Storage room temperature

description Product Description

This compound is primarily utilized in the field of medicinal chemistry, where it serves as a key intermediate in the synthesis of biologically active molecules. Its structure is particularly valuable in the development of potential therapeutic agents targeting various diseases. The presence of both chlorophenyl and fluorophenyl groups enhances its ability to interact with specific biological targets, making it useful in the design of inhibitors for enzymes or receptors involved in pathological processes. In pharmaceutical research, it is often employed in the creation of compounds aimed at modulating inflammatory responses or treating neurological disorders. The hydroxypropan-2-yl moiety contributes to its solubility and bioavailability, which are critical factors in drug development. Researchers also explore its potential in designing drugs with improved metabolic stability and reduced toxicity. Additionally, this chemical is studied for its role in the development of novel anti-cancer agents, where its structural features may help in targeting specific pathways involved in tumor growth and proliferation. Its application extends to the optimization of lead compounds during the drug discovery process, ensuring enhanced efficacy and selectivity for therapeutic targets.

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Test Parameter Specification
Appearance white solid
Purity 97.5-100
Infrared spectrum Conforms to Structure
NMR Conforms to Structure

shopping_cart Available Sizes & Pricing

Size Availability Unit Price Quantity
inventory 100mg
10-20 days $1,211.36
inventory 1g
10-20 days $4,778.39
inventory 250mg
10-20 days $2,146.08
(S)-6-(4-Chlorophenyl)-2-(3-fluorophenyl)-N-(1-hydroxypropan-2-yl)-3-oxo-2,3-dihydropyridazine-4-carboxamide
This compound is primarily utilized in the field of medicinal chemistry, where it serves as a key intermediate in the synthesis of biologically active molecules. Its structure is particularly valuable in the development of potential therapeutic agents targeting various diseases. The presence of both chlorophenyl and fluorophenyl groups enhances its ability to interact with specific biological targets, making it useful in the design of inhibitors for enzymes or receptors involved in pathological processes. In pharmaceutical research, it is often employed in the creation of compounds aimed at modulating inflammatory responses or treating neurological disorders. The hydroxypropan-2-yl moiety contributes to its solubility and bioavailability, which are critical factors in drug development. Researchers also explore its potential in designing drugs with improved metabolic stability and reduced toxicity. Additionally, this chemical is studied for its role in the development of novel anti-cancer agents, where its structural features may help in targeting specific pathways involved in tumor growth and proliferation. Its application extends to the optimization of lead compounds during the drug discovery process, ensuring enhanced efficacy and selectivity for therapeutic targets.
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