(R)-8-(Benzyloxy)-5-(2-bromo-1-hydroxyethyl)quinolin-2(1H)-one

97%

Reagent Code: #121018
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CAS Number 530084-79-8

science Other reagents with same CAS 530084-79-8

blur_circular Chemical Specifications

scatter_plot Molecular Information
Weight 374.23 g/mol
Formula C₁₈H₁₆BrNO₃
badge Registry Numbers
MDL Number MFCD20484048
thermostat Physical Properties
Boiling Point 595.8°C at 760 mmHg
inventory_2 Storage & Handling
Storage room temperature, stored under inert gas

description Product Description

This compound is primarily utilized in the field of medicinal chemistry and pharmaceutical research. It serves as a key intermediate in the synthesis of biologically active molecules, particularly those targeting specific enzymes or receptors. Its structure, featuring a quinolinone core and a bromo-hydroxyethyl group, makes it valuable for developing potential therapeutic agents. Researchers often employ it in the design and optimization of drug candidates, especially in areas like anti-inflammatory, anticancer, or antimicrobial drug discovery. Additionally, its chiral center allows for the exploration of stereospecific interactions in drug-receptor binding studies, enhancing the development of more effective and selective medications.

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Test Parameter Specification
Appearance Off-White Powder
Purity (%) 96.5-100
NMR Conforms to Structure

shopping_cart Available Sizes & Pricing

Size Availability Unit Price Quantity
inventory 1g
10-20 days ฿2,934.00
inventory 100mg
10-20 days ฿594.00
inventory 250mg
10-20 days ฿1,170.00
inventory 5g
10-20 days ฿8,811.00

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(R)-8-(Benzyloxy)-5-(2-bromo-1-hydroxyethyl)quinolin-2(1H)-one
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This compound is primarily utilized in the field of medicinal chemistry and pharmaceutical research. It serves as a key intermediate in the synthesis of biologically active molecules, particularly those targeting specific enzymes or receptors. Its structure, featuring a quinolinone core and a bromo-hydroxyethyl group, makes it valuable for developing potential therapeutic agents. Researchers often employ it in the design and optimization of drug candidates, especially in areas like anti-inflammatory, anticancer, or antimicrobial drug discovery. Additionally, its chiral center allows for the exploration of stereospecific interactions in drug-receptor binding studies, enhancing the development of more effective and selective medications.
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