[6-Chloro-4-(4-chlorophenyl)-2-methyl-3-quinolinyl](isopropoxy)acetic acid

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Reagent Code: #67498
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CAS Number 957892-23-8

science Other reagents with same CAS 957892-23-8

blur_circular Chemical Specifications

scatter_plot Molecular Information
Weight 404.3 g/mol
Formula C₂₁H₁₉Cl₂NO₃
inventory_2 Storage & Handling
Storage 2-8°C, dry, airtight

description Product Description

This compound is primarily utilized in the field of medicinal chemistry as a key intermediate in the synthesis of biologically active molecules. It is particularly significant in the development of pharmaceutical agents targeting inflammatory and autoimmune diseases. Its structural features make it suitable for incorporation into drug candidates that modulate specific enzyme pathways or receptor activities. Additionally, it is used in research settings to study structure-activity relationships, aiding in the optimization of drug efficacy and safety profiles. Its application extends to the preparation of analogs for screening against various therapeutic targets, contributing to the discovery of novel treatments.

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Size Availability Unit Price Quantity
inventory 5mg
10-20 days ฿61,776.00

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[6-Chloro-4-(4-chlorophenyl)-2-methyl-3-quinolinyl](isopropoxy)acetic acid
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This compound is primarily utilized in the field of medicinal chemistry as a key intermediate in the synthesis of biologically active molecules. It is particularly significant in the development of pharmaceutical agents targeting inflammatory and autoimmune diseases. Its structural features make it suitable for incorporation into drug candidates that modulate specific enzyme pathways or receptor activities. Additionally, it is used in research settings to study structure-activity relationships, aiding in

This compound is primarily utilized in the field of medicinal chemistry as a key intermediate in the synthesis of biologically active molecules. It is particularly significant in the development of pharmaceutical agents targeting inflammatory and autoimmune diseases. Its structural features make it suitable for incorporation into drug candidates that modulate specific enzyme pathways or receptor activities. Additionally, it is used in research settings to study structure-activity relationships, aiding in the optimization of drug efficacy and safety profiles. Its application extends to the preparation of analogs for screening against various therapeutic targets, contributing to the discovery of novel treatments.

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