6-Chloro-4-oxo-1,4-dihydroquinazoline-2-carboxylic acid

≥95%

Reagent Code: #162188
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CAS Number 480451-49-8

science Other reagents with same CAS 480451-49-8

blur_circular Chemical Specifications

scatter_plot Molecular Information
Weight 224.60 g/mol
Formula C₉H₅ClN₂O₃
badge Registry Numbers
MDL Number MFCD17926275
inventory_2 Storage & Handling
Storage 2-8°C, dry seal

description Product Description

Used as a key intermediate in the synthesis of quinazoline-based pharmaceutical compounds, particularly in the development of tyrosine kinase inhibitors. These inhibitors are important in targeted cancer therapies, especially for treating non-small cell lung cancer and other solid tumors. The compound’s structure allows for selective modification at multiple sites, enabling optimization of biological activity and pharmacokinetic properties in drug candidates. It is also employed in research settings for generating libraries of heterocyclic compounds for biological screening.

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Size Availability Unit Price Quantity
inventory 100mg
10-20 days ฿7,850.00
inventory 250mg
10-20 days ฿14,710.00

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6-Chloro-4-oxo-1,4-dihydroquinazoline-2-carboxylic acid
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Used as a key intermediate in the synthesis of quinazoline-based pharmaceutical compounds, particularly in the development of tyrosine kinase inhibitors. These inhibitors are important in targeted cancer therapies, especially for treating non-small cell lung cancer and other solid tumors. The compound’s structure allows for selective modification at multiple sites, enabling optimization of biological activity and pharmacokinetic properties in drug candidates. It is also employed in research settings for

Used as a key intermediate in the synthesis of quinazoline-based pharmaceutical compounds, particularly in the development of tyrosine kinase inhibitors. These inhibitors are important in targeted cancer therapies, especially for treating non-small cell lung cancer and other solid tumors. The compound’s structure allows for selective modification at multiple sites, enabling optimization of biological activity and pharmacokinetic properties in drug candidates. It is also employed in research settings for generating libraries of heterocyclic compounds for biological screening.

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