2-Phenylthieno[3,2-c]pyridin-4(5H)-one

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Reagent Code: #87308
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CAS Number 690636-03-4

science Other reagents with same CAS 690636-03-4

blur_circular Chemical Specifications

scatter_plot Molecular Information
Weight 227.28 g/mol
Formula C₁₃H₉NOS
inventory_2 Storage & Handling
Storage 2-8°C, dry, airtight

description Product Description

This chemical is primarily utilized in the field of medicinal chemistry and pharmaceutical research. It serves as a key intermediate in the synthesis of various biologically active compounds. Its structure is particularly valuable in the development of potential therapeutic agents, especially in the design of molecules targeting neurological disorders and inflammatory diseases. Researchers leverage its unique heterocyclic framework to create novel drug candidates with enhanced efficacy and selectivity. Additionally, it is explored in the study of enzyme inhibition and receptor modulation, contributing to the advancement of treatments for complex medical conditions. Its application extends to organic synthesis, where it is used to construct more complex molecular architectures for further pharmacological evaluation.

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Size Availability Unit Price Quantity
inventory 100mg
10-20 days ฿14,040.00

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2-Phenylthieno[3,2-c]pyridin-4(5H)-one
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This chemical is primarily utilized in the field of medicinal chemistry and pharmaceutical research. It serves as a key intermediate in the synthesis of various biologically active compounds. Its structure is particularly valuable in the development of potential therapeutic agents, especially in the design of molecules targeting neurological disorders and inflammatory diseases. Researchers leverage its unique heterocyclic framework to create novel drug candidates with enhanced efficacy and selectivity. Additionally, it is explored in the study of enzyme inhibition and receptor modulation, contributing to the advancement of treatments for complex medical conditions. Its application extends to organic synthesis, where it is used to construct more complex molecular architectures for further pharmacological evaluation.
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