5-Bromo-6-nitro-1H-indazole

≥97%

Reagent Code: #49041
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CAS Number 71785-49-4

science Other reagents with same CAS 71785-49-4

blur_circular Chemical Specifications

scatter_plot Molecular Information
Weight 242.02956 g/mol
Formula C₇H₄BrN₃O₂
thermostat Physical Properties
Boiling Point 389.6±22.0 °C(Predicted)
inventory_2 Storage & Handling
Density 1.965±0.06 g/cm3(Predicted)
Storage 2-8°C

description Product Description

5-Bromo-6-nitro-1H-indazole is primarily utilized in the field of medicinal chemistry and pharmaceutical research. It serves as a key intermediate in the synthesis of various biologically active compounds, particularly those targeting enzyme inhibition. This chemical is often employed in the development of potential drug candidates for treating diseases such as cancer, inflammation, and microbial infections. Its structure allows for modifications that can enhance binding affinity to specific molecular targets, making it valuable in the design of novel therapeutic agents. Additionally, it is used in academic and industrial research to explore structure-activity relationships and optimize drug efficacy.

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Test Parameter Specification
Appearance Yellow Powder
Purity (%) 97-100
NMR Conforms to Structure

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Size Availability Unit Price Quantity
inventory 250mg
10-20 days ฿4,374.00
inventory 1g
10-20 days ฿11,412.00

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5-Bromo-6-nitro-1H-indazole
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5-Bromo-6-nitro-1H-indazole is primarily utilized in the field of medicinal chemistry and pharmaceutical research. It serves as a key intermediate in the synthesis of various biologically active compounds, particularly those targeting enzyme inhibition. This chemical is often employed in the development of potential drug candidates for treating diseases such as cancer, inflammation, and microbial infections. Its structure allows for modifications that can enhance binding affinity to specific molecular targets, making it valuable in the design of novel therapeutic agents. Additionally, it is used in academic and industrial research to explore structure-activity relationships and optimize drug efficacy.
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