6-Methyl-2-(5-methylfuran-2-yl)quinoline-4-carboxylic acid

97%

Reagent Code: #203410
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CAS Number 438213-21-9

science Other reagents with same CAS 438213-21-9

blur_circular Chemical Specifications

scatter_plot Molecular Information
Weight 267.29 g/mol
Formula C₁₆H₁₃NO₃
badge Registry Numbers
MDL Number MFCD03420003
inventory_2 Storage & Handling
Storage Room temperature, seal, dry

description Product Description

Used as a key intermediate in the synthesis of pharmaceutical compounds, particularly in the development of kinase inhibitors for cancer treatment. Its structure supports binding to specific enzyme active sites, enhancing selectivity and potency. Also employed in research for anti-inflammatory and antimicrobial agents due to its furan and quinoline moieties, which are known for bioactivity. Commonly utilized in medicinal chemistry for structure-activity relationship (SAR) studies to optimize drug candidates.

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Size Availability Unit Price Quantity
inventory 100mg
10-20 days ฿5,040.00
inventory 250mg
10-20 days ฿8,550.00
inventory 1g
10-20 days ฿23,060.00
6-Methyl-2-(5-methylfuran-2-yl)quinoline-4-carboxylic acid
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Used as a key intermediate in the synthesis of pharmaceutical compounds, particularly in the development of kinase inhibitors for cancer treatment. Its structure supports binding to specific enzyme active sites, enhancing selectivity and potency. Also employed in research for anti-inflammatory and antimicrobial agents due to its furan and quinoline moieties, which are known for bioactivity. Commonly utilized in medicinal chemistry for structure-activity relationship (SAR) studies to optimize drug candida

Used as a key intermediate in the synthesis of pharmaceutical compounds, particularly in the development of kinase inhibitors for cancer treatment. Its structure supports binding to specific enzyme active sites, enhancing selectivity and potency. Also employed in research for anti-inflammatory and antimicrobial agents due to its furan and quinoline moieties, which are known for bioactivity. Commonly utilized in medicinal chemistry for structure-activity relationship (SAR) studies to optimize drug candidates.

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