7-Bromo-1h,2h,3h,4h-pyrido[2,3-b]pyrazin-2-one

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Reagent Code: #124464
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CAS Number 709652-84-6

science Other reagents with same CAS 709652-84-6

blur_circular Chemical Specifications

scatter_plot Molecular Information
Weight 228.05 g/mol
Formula C₇H₆BrN₃O
badge Registry Numbers
MDL Number MFCD08062978
thermostat Physical Properties
Boiling Point 422.7±45.0 °C(Predicted)
inventory_2 Storage & Handling
Density 1.698±0.06 g/cm3(Predicted)
Storage room temperature, dry

description Product Description

This chemical is primarily utilized in pharmaceutical research and development as a key intermediate in the synthesis of various biologically active compounds. It plays a significant role in the creation of potential drug candidates, particularly in the development of molecules targeting neurological disorders and cancer. Its unique structure allows it to interact with specific enzymes or receptors, making it valuable for designing inhibitors or modulators in medicinal chemistry. Additionally, it is used in organic synthesis to construct complex heterocyclic frameworks, which are essential in the discovery of new therapeutic agents. Researchers also explore its applications in studying structure-activity relationships to optimize the efficacy and selectivity of drug-like molecules.

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Size Availability Unit Price Quantity
inventory 1g
10-20 days ฿46,278.00
inventory 250mg
10-20 days ฿23,139.00

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7-Bromo-1h,2h,3h,4h-pyrido[2,3-b]pyrazin-2-one
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This chemical is primarily utilized in pharmaceutical research and development as a key intermediate in the synthesis of various biologically active compounds. It plays a significant role in the creation of potential drug candidates, particularly in the development of molecules targeting neurological disorders and cancer. Its unique structure allows it to interact with specific enzymes or receptors, making it valuable for designing inhibitors or modulators in medicinal chemistry. Additionally, it is used in organic synthesis to construct complex heterocyclic frameworks, which are essential in the discovery of new therapeutic agents. Researchers also explore its applications in studying structure-activity relationships to optimize the efficacy and selectivity of drug-like molecules.
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