5-(3-Nitrophenyl)-1H-pyrazole-3-carboxylic acid

≥95%

Reagent Code: #219460
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CAS Number 1557038-82-0

science Other reagents with same CAS 1557038-82-0

blur_circular Chemical Specifications

scatter_plot Molecular Information
Weight 233.18 g/mol
Formula C₁₀H₇N₃O₄
badge Registry Numbers
MDL Number MFCD05864799
inventory_2 Storage & Handling
Storage 2-8°C, dry

description Product Description

Used as an intermediate in the synthesis of pharmaceutical compounds, particularly in the development of anti-inflammatory and analgesic agents. Its structure allows for functional modifications that enhance biological activity, making it valuable in medicinal chemistry research. Also employed in the preparation of pyrazole-based derivatives with potential antitumor and antimicrobial properties. Commonly utilized in laboratory settings for designing new drug candidates targeting enzyme inhibition.

shopping_cart Available Sizes & Pricing

Size Availability Unit Price Quantity
inventory 250mg
10-20 days ฿2,450.00
inventory 1g
10-20 days ฿6,650.00
inventory 5g
10-20 days ฿23,250.00
5-(3-Nitrophenyl)-1H-pyrazole-3-carboxylic acid
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Used as an intermediate in the synthesis of pharmaceutical compounds, particularly in the development of anti-inflammatory and analgesic agents. Its structure allows for functional modifications that enhance biological activity, making it valuable in medicinal chemistry research. Also employed in the preparation of pyrazole-based derivatives with potential antitumor and antimicrobial properties. Commonly utilized in laboratory settings for designing new drug candidates targeting enzyme inhibition.

Used as an intermediate in the synthesis of pharmaceutical compounds, particularly in the development of anti-inflammatory and analgesic agents. Its structure allows for functional modifications that enhance biological activity, making it valuable in medicinal chemistry research. Also employed in the preparation of pyrazole-based derivatives with potential antitumor and antimicrobial properties. Commonly utilized in laboratory settings for designing new drug candidates targeting enzyme inhibition.

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