3-Morpholino-1-(4-nitrophenyl)-5,6-dihydropyridin-2(1H)-one

98%

  • Product Code: 48021
  CAS:    503615-03-0
Molecular Weight: 303.31 g./mol Molecular Formula: C₁₅H₁₇N₃O₄
EC Number: MDL Number:
Melting Point: Boiling Point: 506.532°C
Density: 1.357g/mL Storage Condition: room temperature, dry
Product Description: This compound is primarily utilized in the field of medicinal chemistry as a key intermediate in the synthesis of various biologically active molecules. Its structure, featuring a morpholine ring and a nitrophenyl group, makes it a valuable building block for developing potential therapeutic agents. It is often employed in the design and synthesis of compounds targeting enzymes or receptors, particularly in the development of kinase inhibitors, which are crucial in cancer research and treatment. Additionally, its unique chemical properties allow it to be used in the study of structure-activity relationships (SAR) to optimize drug efficacy and selectivity. Researchers also explore its potential in creating novel compounds for treating neurodegenerative diseases and inflammatory conditions.
Product Specification:
Test Specification
APPEARANCE Off-white to yellow Solid
PURITY 97.5-100
Infrared spectrum Conforms to Structure
NMR Conforms to Structure
Sizes / Availability / Pricing:
Size (g) Availability Price Quantity
1.000 10-20 days ฿1,670.00
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-
5.000 10-20 days ฿6,480.00
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3-Morpholino-1-(4-nitrophenyl)-5,6-dihydropyridin-2(1H)-one
This compound is primarily utilized in the field of medicinal chemistry as a key intermediate in the synthesis of various biologically active molecules. Its structure, featuring a morpholine ring and a nitrophenyl group, makes it a valuable building block for developing potential therapeutic agents. It is often employed in the design and synthesis of compounds targeting enzymes or receptors, particularly in the development of kinase inhibitors, which are crucial in cancer research and treatment. Additionally, its unique chemical properties allow it to be used in the study of structure-activity relationships (SAR) to optimize drug efficacy and selectivity. Researchers also explore its potential in creating novel compounds for treating neurodegenerative diseases and inflammatory conditions.
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