1-[3-(4-Morpholinylcarbonyl)phenyl]-3-[4-(trifluoromethyl)phenyl]urea

95%

  • Product Code: 79989
  CAS:    1005136-05-9
Molecular Weight: 393.36 g./mol Molecular Formula: C₁₉H₁₈F₃N₃O₃
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Density: Storage Condition: 2-8°C
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 various biologically active compounds, particularly those targeting specific enzymes or receptors involved in disease pathways. Its structure, featuring a morpholinylcarbonyl group and a trifluoromethylphenyl moiety, makes it valuable for developing potential therapeutic agents, especially in oncology and inflammation-related disorders. Researchers often explore its derivatives for their inhibitory effects on specific protein kinases or other molecular targets, aiming to create novel drugs with enhanced efficacy and selectivity. Additionally, it may be employed in the development of small-molecule inhibitors for studying cellular signaling pathways and validating drug targets in preclinical studies.
Sizes / Availability / Pricing:
Size (g) Availability Price Quantity
0.010 10-20 days $1,550.23
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1-[3-(4-Morpholinylcarbonyl)phenyl]-3-[4-(trifluoromethyl)phenyl]urea
This chemical is primarily utilized in the field of medicinal chemistry and pharmaceutical research. It serves as a key intermediate in the synthesis of various biologically active compounds, particularly those targeting specific enzymes or receptors involved in disease pathways. Its structure, featuring a morpholinylcarbonyl group and a trifluoromethylphenyl moiety, makes it valuable for developing potential therapeutic agents, especially in oncology and inflammation-related disorders. Researchers often explore its derivatives for their inhibitory effects on specific protein kinases or other molecular targets, aiming to create novel drugs with enhanced efficacy and selectivity. Additionally, it may be employed in the development of small-molecule inhibitors for studying cellular signaling pathways and validating drug targets in preclinical studies.
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