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

95%

Reagent Code: #67496
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CAS Number 957890-28-7

science Other reagents with same CAS 957890-28-7

blur_circular Chemical Specifications

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Weight 448.7 g/mol
Formula C₂₁H₁₉BrClNO₃
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 more complex molecules. Its structure, featuring a quinoline core and functional groups like bromo, chloro, and carboxylic acid, makes it a versatile building block for developing pharmaceuticals, particularly those targeting inflammatory diseases or infections. The isopropoxyacetic acid moiety can enhance the bioavailability or binding affinity of the final drug molecule. Researchers often employ it in the design and optimization of drug candidates, focusing on its potential to interact with biological targets such as enzymes or receptors. Additionally, its halogenated aromatic system may contribute to the development of compounds with antimicrobial or anticancer properties.

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

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[6-Bromo-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 more complex molecules. Its structure, featuring a quinoline core and functional groups like bromo, chloro, and carboxylic acid, makes it a versatile building block for developing pharmaceuticals, particularly those targeting inflammatory diseases or infections. The isopropoxyacetic acid moiety can enhance the bioavailability or binding affinity of the final drug molecule. Researchers often e

This compound is primarily utilized in the field of medicinal chemistry as a key intermediate in the synthesis of more complex molecules. Its structure, featuring a quinoline core and functional groups like bromo, chloro, and carboxylic acid, makes it a versatile building block for developing pharmaceuticals, particularly those targeting inflammatory diseases or infections. The isopropoxyacetic acid moiety can enhance the bioavailability or binding affinity of the final drug molecule. Researchers often employ it in the design and optimization of drug candidates, focusing on its potential to interact with biological targets such as enzymes or receptors. Additionally, its halogenated aromatic system may contribute to the development of compounds with antimicrobial or anticancer properties.

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