2-Bromo-5H-pyrrolo[2,3-b]pyrazine-7-carboxylic acid

≥95%

Reagent Code: #116732
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CAS Number 1422772-78-8

science Other reagents with same CAS 1422772-78-8

blur_circular Chemical Specifications

scatter_plot Molecular Information
Weight 242.03 g/mol
Formula C₇H₄BrN₃O₂
badge Registry Numbers
MDL Number MFCD26793713
inventory_2 Storage & Handling
Storage 2-8°C, store under inert gas

description Product Description

This compound is primarily utilized in pharmaceutical research and development, particularly as a key intermediate in the synthesis of biologically active molecules. Its unique structure makes it valuable for designing and producing compounds with potential therapeutic applications, especially in the field of oncology. Researchers leverage its reactivity to create novel drug candidates targeting specific enzymes or receptors involved in disease pathways. Additionally, it serves as a building block in medicinal chemistry for the development of small-molecule inhibitors and other pharmacologically active agents. Its application is also explored in the study of biochemical interactions and the optimization of drug-like properties for enhanced efficacy and safety.

shopping_cart Available Sizes & Pricing

Size Availability Unit Price Quantity
inventory 100mg
10-20 days ฿8,361.00
inventory 1g
10-20 days ฿33,606.00
inventory 250mg
10-20 days ฿13,410.00

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2-Bromo-5H-pyrrolo[2,3-b]pyrazine-7-carboxylic acid
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This compound is primarily utilized in pharmaceutical research and development, particularly as a key intermediate in the synthesis of biologically active molecules. Its unique structure makes it valuable for designing and producing compounds with potential therapeutic applications, especially in the field of oncology. Researchers leverage its reactivity to create novel drug candidates targeting specific enzymes or receptors involved in disease pathways. Additionally, it serves as a building block in medicinal chemistry for the development of small-molecule inhibitors and other pharmacologically active agents. Its application is also explored in the study of biochemical interactions and the optimization of drug-like properties for enhanced efficacy and safety.
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