N-(3-Chloroquinoxalin-2-yl)-4-methylbenzenesulfonamide

95%

  • Product Code: 72735
  CAS:    4029-41-8
Molecular Weight: 333.79 g./mol Molecular Formula: C₁₅H₁₂ClN₃O₂S
EC Number: MDL Number:
Melting Point: Boiling Point: 495.5°C
Density: Storage Condition: room temperature, dry
Product Description: This chemical is primarily utilized in the field of medicinal chemistry and pharmaceutical research. It serves as a key intermediate in the synthesis of more complex molecules, particularly those aimed at developing therapeutic agents. Its structure, featuring a quinoxaline core, makes it valuable in the design of compounds with potential biological activities, such as antimicrobial, anticancer, or anti-inflammatory properties. Researchers often explore its derivatives for their efficacy in targeting specific enzymes or receptors involved in disease pathways. Additionally, it may be used in the development of fluorescent probes or imaging agents due to its unique chemical framework. Its application is largely confined to laboratory settings, where it contributes to the discovery and optimization of novel drug candidates.
Product Specification:
Test Specification
APPEARANCE SOLID
PURITY 95-100
Sizes / Availability / Pricing:
Size (g) Availability Price Quantity
0.050 10-20 days ฿740.00
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0.250 10-20 days ฿1,110.00
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N-(3-Chloroquinoxalin-2-yl)-4-methylbenzenesulfonamide
This chemical is primarily utilized in the field of medicinal chemistry and pharmaceutical research. It serves as a key intermediate in the synthesis of more complex molecules, particularly those aimed at developing therapeutic agents. Its structure, featuring a quinoxaline core, makes it valuable in the design of compounds with potential biological activities, such as antimicrobial, anticancer, or anti-inflammatory properties. Researchers often explore its derivatives for their efficacy in targeting specific enzymes or receptors involved in disease pathways. Additionally, it may be used in the development of fluorescent probes or imaging agents due to its unique chemical framework. Its application is largely confined to laboratory settings, where it contributes to the discovery and optimization of novel drug candidates.
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