4-Methyl-3-(methylsulfonyl)benzoic acid

98%

Reagent Code: #132723
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CAS Number 51522-22-6

science Other reagents with same CAS 51522-22-6

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Weight 214.24 g/mol
Formula C₉H₁₀O₄S
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MDL Number MFCD10032483
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Storage Room temperature

description Product Description

Used as a key intermediate in the synthesis of non-steroidal anti-inflammatory drugs (NSAIDs), particularly in the production of lumiracoxib, a selective COX-2 inhibitor. Its structure allows for effective binding and inhibition of inflammatory pathways, making it valuable in developing analgesic and antipyretic medications. The compound’s sulfonyl and carboxylic acid groups contribute to solubility and pharmacokinetic properties, enhancing drug efficacy. It is also employed in research for designing new anti-arthritic agents due to its favorable metabolic stability and target specificity.

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Size Availability Unit Price Quantity
inventory 250mg
10-20 days ฿4,620.00
inventory 1g
10-20 days ฿12,420.00
inventory 5g
10-20 days ฿43,430.00

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4-Methyl-3-(methylsulfonyl)benzoic acid
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Used as a key intermediate in the synthesis of non-steroidal anti-inflammatory drugs (NSAIDs), particularly in the production of lumiracoxib, a selective COX-2 inhibitor. Its structure allows for effective binding and inhibition of inflammatory pathways, making it valuable in developing analgesic and antipyretic medications. The compound’s sulfonyl and carboxylic acid groups contribute to solubility and pharmacokinetic properties, enhancing drug efficacy. It is also employed in research for designing new

Used as a key intermediate in the synthesis of non-steroidal anti-inflammatory drugs (NSAIDs), particularly in the production of lumiracoxib, a selective COX-2 inhibitor. Its structure allows for effective binding and inhibition of inflammatory pathways, making it valuable in developing analgesic and antipyretic medications. The compound’s sulfonyl and carboxylic acid groups contribute to solubility and pharmacokinetic properties, enhancing drug efficacy. It is also employed in research for designing new anti-arthritic agents due to its favorable metabolic stability and target specificity.

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