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

95%

  • Product Code: 36498
  CAS:    139051-78-8
Molecular Weight: 380.2253 g./mol Molecular Formula: C₁₇H₁₅Cl₂N₃O₃
EC Number: MDL Number:
Melting Point: Boiling Point: 549.1 °C at 760 mmHg
Density: Storage Condition: room temperature
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.
Sizes / Availability / Pricing:
Size (g) Availability Price Quantity
0.025 10-20 days ฿38,750.00
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-
0.100 10-20 days ฿96,880.00
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-
0.250 10-20 days ฿161,480.00
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-
(2R,4S)-5,7-Dichloro-4-(3-phenylureido)-1,2,3,4-tetrahydroquinoline-2-carboxylic acid
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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