7-(benzyloxy)-4-chloro-6-methoxyquinoline

≥98%

Reagent Code: #50375
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CAS Number 286371-49-1

science Other reagents with same CAS 286371-49-1

blur_circular Chemical Specifications

scatter_plot Molecular Information
Weight 299.76 g/mol
Formula C₁₇H₁₄ClNO₂
badge Registry Numbers
MDL Number MFCD12910463
thermostat Physical Properties
Boiling Point 434.8±40.0℃(Predicted)
inventory_2 Storage & Handling
Density 1.262g/ml
Storage Room temperature, dry, sealed

description Product Description

This compound is primarily utilized in the field of medicinal chemistry as an intermediate in the synthesis of more complex pharmaceutical agents. Its structure, featuring a quinoline core, makes it a valuable building block for developing compounds with potential biological activity. Researchers often employ it in the design and creation of molecules targeting various diseases, particularly those involving inflammation or microbial infections. Additionally, its functional groups allow for further chemical modifications, enabling the exploration of structure-activity relationships in drug discovery projects. Its role in synthesizing novel therapeutic agents underscores its importance in advancing pharmaceutical research.

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Test Parameter Specification
Appearance Light brown to brown solid
Purity 97.5-100
Infrared Spectrum Conforms to Structure
NMR Conforms to Structure

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Size Availability Unit Price Quantity
inventory 1g
10-20 days ฿1,680.00
inventory 5g
10-20 days ฿4,545.00

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7-(benzyloxy)-4-chloro-6-methoxyquinoline
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This compound is primarily utilized in the field of medicinal chemistry as an intermediate in the synthesis of more complex pharmaceutical agents. Its structure, featuring a quinoline core, makes it a valuable building block for developing compounds with potential biological activity. Researchers often employ it in the design and creation of molecules targeting various diseases, particularly those involving inflammation or microbial infections. Additionally, its functional groups allow for further chemical modifications, enabling the exploration of structure-activity relationships in drug discovery projects. Its role in synthesizing novel therapeutic agents underscores its importance in advancing pharmaceutical research.
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