(2R,4S)-5,7-Dichloro-4-(3-phenylureido)-1,2,3,4-tetrahydroquinoline-2-carboxylic acid

95%

Reagent Code: #36498
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CAS Number 139051-78-8

science Other reagents with same CAS 139051-78-8

blur_circular Chemical Specifications

scatter_plot Molecular Information
Weight 380.2253 g/mol
Formula C₁₇H₁₅Cl₂N₃O₃
thermostat Physical Properties
Boiling Point 549.1 °C at 760 mmHg
inventory_2 Storage & Handling
Storage room temperature

description Product Description

This compound is primarily utilized in the field of medicinal chemistry as a key intermediate in the synthesis of pharmacologically active molecules. It plays a significant role in the development of inhibitors targeting specific enzymes or receptors involved in disease pathways. Its structural features, including the dichloro and phenylureido groups, make it a valuable scaffold for designing compounds with potential therapeutic applications, particularly in areas such as anti-inflammatory, anticancer, or antimicrobial drug discovery. Researchers often modify its core structure to optimize binding affinity, selectivity, and pharmacokinetic properties for targeted drug candidates.

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Size Availability Unit Price Quantity
inventory 250mg
10-20 days ฿161,480.00
inventory 25mg
10-20 days ฿38,750.00
inventory 100mg
10-20 days ฿96,880.00

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(2R,4S)-5,7-Dichloro-4-(3-phenylureido)-1,2,3,4-tetrahydroquinoline-2-carboxylic acid
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This compound is primarily utilized in the field of medicinal chemistry as a key intermediate in the synthesis of pharmacologically active molecules. It plays a significant role in the development of inhibitors targeting specific enzymes or receptors involved in disease pathways. Its structural features, including the dichloro and phenylureido groups, make it a valuable scaffold for designing compounds with potential therapeutic applications, particularly in areas such as anti-inflammatory, anticancer, or antimicrobial drug discovery. Researchers often modify its core structure to optimize binding affinity, selectivity, and pharmacokinetic properties for targeted drug candidates.
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