2-((4-(2,3-Dimethylphenyl)-5-(thiophen-2-yl)-4H-1,2,4-triazol-3-yl)thio)acetic acid

98%

Reagent Code: #192256
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CAS Number 637325-53-2

science Other reagents with same CAS 637325-53-2

blur_circular Chemical Specifications

scatter_plot Molecular Information
Weight 345.44 g/mol
Formula C₁₆H₁₅N₃O₂S₂
badge Registry Numbers
MDL Number MFCD04444541
thermostat Physical Properties
Boiling Point 609.8±65.0 °C(Predicted)
inventory_2 Storage & Handling
Density 1.40±0.1 g/cm3(Predicted)
Storage 2-8°C, away from light, dry

description Product Description

Used in pharmaceutical research as a key intermediate in the development of anti-inflammatory and analgesic agents. Its structure supports activity in modulating enzyme pathways involved in pain and swelling. Shows potential in the design of new cyclooxygenase (COX) inhibitors, offering a pathway for safer non-steroidal anti-inflammatory drugs (NSAIDs) with reduced gastrointestinal side effects. Also investigated for antimicrobial properties, particularly against gram-positive bacteria and certain fungal strains. Employed in structure-activity relationship (SAR) studies to optimize triazole-based drug candidates for improved metabolic stability and target selectivity.

shopping_cart Available Sizes & Pricing

Size Availability Unit Price Quantity
inventory 5mg
10-20 days ฿12,390.00
inventory 10mg
10-20 days ฿20,960.00
inventory 25mg
10-20 days ฿39,830.00
inventory 50mg
10-20 days ฿67,670.00
inventory 100mg
10-20 days ฿115,010.00

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2-((4-(2,3-Dimethylphenyl)-5-(thiophen-2-yl)-4H-1,2,4-triazol-3-yl)thio)acetic acid
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Used in pharmaceutical research as a key intermediate in the development of anti-inflammatory and analgesic agents. Its structure supports activity in modulating enzyme pathways involved in pain and swelling. Shows potential in the design of new cyclooxygenase (COX) inhibitors, offering a pathway for safer non-steroidal anti-inflammatory drugs (NSAIDs) with reduced gastrointestinal side effects. Also investigated for antimicrobial properties, particularly against gram-positive bacteria and certain fungal strains. Employed in structure-activity relationship (SAR) studies to optimize triazole-based drug candidates for improved metabolic stability and target selectivity.
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