2-(6-Nitro-1H-indazol-1-yl)acetic acid

95%

Reagent Code: #219919
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CAS Number 857801-04-8

science Other reagents with same CAS 857801-04-8

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Weight 221.17 g/mol
Formula C₉H₇N₃O₄
inventory_2 Storage & Handling
Storage 2-8°C, dry

description Product Description

Used in pharmaceutical research as a key intermediate in the synthesis of kinase inhibitors, particularly in the development of anticancer agents. Its nitroindazole core enables selective targeting of signaling pathways involved in tumor growth. Also employed in the preparation of bioactive molecules for studying inflammatory diseases and neurodegenerative disorders due to its ability to modulate enzyme activity. Commonly utilized in medicinal chemistry for structure-activity relationship (SAR) studies to optimize drug candidates.

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Size Availability Unit Price Quantity
inventory 100mg
10-20 days ฿2,360.00
inventory 250mg
10-20 days ฿3,800.00
inventory 1g
10-20 days ฿10,000.00
inventory 5g
10-20 days ฿35,260.00

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2-(6-Nitro-1H-indazol-1-yl)acetic acid
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Used in pharmaceutical research as a key intermediate in the synthesis of kinase inhibitors, particularly in the development of anticancer agents. Its nitroindazole core enables selective targeting of signaling pathways involved in tumor growth. Also employed in the preparation of bioactive molecules for studying inflammatory diseases and neurodegenerative disorders due to its ability to modulate enzyme activity. Commonly utilized in medicinal chemistry for structure-activity relationship (SAR) studies t

Used in pharmaceutical research as a key intermediate in the synthesis of kinase inhibitors, particularly in the development of anticancer agents. Its nitroindazole core enables selective targeting of signaling pathways involved in tumor growth. Also employed in the preparation of bioactive molecules for studying inflammatory diseases and neurodegenerative disorders due to its ability to modulate enzyme activity. Commonly utilized in medicinal chemistry for structure-activity relationship (SAR) studies to optimize drug candidates.

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