1-(4-(4-Amino-6,7-dimethoxyquinazolin-2-yl)piperazin-1-yl)butan-1-one hydrochloride

95%

Reagent Code: #73225
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CAS Number 1134307-50-8

science Other reagents with same CAS 1134307-50-8

blur_circular Chemical Specifications

scatter_plot Molecular Information
Weight 395.88 g/mol
Formula C₁₈H₂₆ClN₅O₃
badge Registry Numbers
MDL Number MFCD02675824
inventory_2 Storage & Handling
Storage room temperature, inert gas

description Product Description

This compound is primarily used in pharmaceutical research as a key intermediate in the synthesis of biologically active molecules. It is particularly significant in the development of kinase inhibitors, which are crucial for targeting specific enzymes involved in various diseases, including cancer. Its structure allows it to interact effectively with enzyme active sites, making it valuable for designing drugs that can regulate cell signaling pathways. Additionally, it has been explored in the study of cardiovascular and neurological disorders due to its potential to modulate protein interactions. Researchers also utilize it to investigate the pharmacokinetics and pharmacodynamics of novel therapeutic agents. Its application is largely confined to laboratory settings, where it aids in the discovery and optimization of new drug candidates.

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Size Availability Unit Price Quantity
inventory 50mg
10-20 days ฿25,785.00
inventory 100mg
10-20 days ฿41,256.00

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1-(4-(4-Amino-6,7-dimethoxyquinazolin-2-yl)piperazin-1-yl)butan-1-one hydrochloride
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This compound is primarily used in pharmaceutical research as a key intermediate in the synthesis of biologically active molecules. It is particularly significant in the development of kinase inhibitors, which are crucial for targeting specific enzymes involved in various diseases, including cancer. Its structure allows it to interact effectively with enzyme active sites, making it valuable for designing drugs that can regulate cell signaling pathways. Additionally, it has been explored in the study of cardiovascular and neurological disorders due to its potential to modulate protein interactions. Researchers also utilize it to investigate the pharmacokinetics and pharmacodynamics of novel therapeutic agents. Its application is largely confined to laboratory settings, where it aids in the discovery and optimization of new drug candidates.
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