6-Bromo-2,3-dihydro-1,8-naphthyridin-4(1H)-one

95%

Reagent Code: #82595
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CAS Number 676515-34-7

blur_circular Chemical Specifications

scatter_plot Molecular Information
Weight 227.06 g/mol
Formula C₈H₇BrN₂O
badge Registry Numbers
MDL Number MFCD12024514
thermostat Physical Properties
Boiling Point 373.6 °C at 760 mmHg
inventory_2 Storage & Handling
Storage 2-8°C, protected from light, stored under inert gas

description Product Description

This compound is primarily utilized in the field of medicinal chemistry as a key intermediate in the synthesis of various pharmacologically active molecules. Its structure is particularly valuable in the development of inhibitors targeting specific enzymes or receptors, making it a crucial component in drug discovery programs. Researchers often employ it to create analogs that can be tested for their efficacy in treating diseases such as cancer, inflammation, or infections. Additionally, its bromo group provides a reactive site for further functionalization, enabling the introduction of diverse substituents to optimize biological activity and pharmacokinetic properties. This versatility makes it a valuable tool in the design and development of novel therapeutic agents.

shopping_cart Available Sizes & Pricing

Size Availability Unit Price Quantity
inventory 100mg
10-20 days ฿4,365.00
inventory 250mg
10-20 days ฿8,685.00
inventory 1g
10-20 days ฿30,411.00
6-Bromo-2,3-dihydro-1,8-naphthyridin-4(1H)-one
This compound is primarily utilized in the field of medicinal chemistry as a key intermediate in the synthesis of various pharmacologically active molecules. Its structure is particularly valuable in the development of inhibitors targeting specific enzymes or receptors, making it a crucial component in drug discovery programs. Researchers often employ it to create analogs that can be tested for their efficacy in treating diseases such as cancer, inflammation, or infections. Additionally, its bromo group provides a reactive site for further functionalization, enabling the introduction of diverse substituents to optimize biological activity and pharmacokinetic properties. This versatility makes it a valuable tool in the design and development of novel therapeutic agents.
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