Ethyl 2-(2-(methylamino)pyrimidin-4-yl)-1H-indole-5-carboxylate

96%

  • Product Code: 115598
  CAS:    916486-06-1
Molecular Weight: 296.32 g./mol Molecular Formula: C₁₆H₁₆N₄O₂
EC Number: MDL Number: MFCD17018712
Melting Point: Boiling Point: 552.6±58.0°C at 760 mmHg
Density: Storage Condition: 2-8°C, protected from light, stored in an inert gas
Product Description: This compound is primarily utilized in the field of medicinal chemistry and drug development. It serves as a key intermediate in the synthesis of various biologically active molecules, particularly those targeting specific enzymes or receptors in the body. Its structure is often explored for potential applications in creating inhibitors for kinases, which are crucial in regulating cellular processes and are implicated in diseases like cancer. Researchers also investigate its derivatives for their potential as therapeutic agents, focusing on optimizing its efficacy and selectivity for targeted treatments. Additionally, it may be used in academic and industrial research to study structure-activity relationships, aiding in the design of new drugs with improved pharmacological properties.
Sizes / Availability / Pricing:
Size (g) Availability Price Quantity
0.100 10-20 days ฿4,338.00
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0.250 10-20 days ฿8,676.00
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Ethyl 2-(2-(methylamino)pyrimidin-4-yl)-1H-indole-5-carboxylate
This compound is primarily utilized in the field of medicinal chemistry and drug development. It serves as a key intermediate in the synthesis of various biologically active molecules, particularly those targeting specific enzymes or receptors in the body. Its structure is often explored for potential applications in creating inhibitors for kinases, which are crucial in regulating cellular processes and are implicated in diseases like cancer. Researchers also investigate its derivatives for their potential as therapeutic agents, focusing on optimizing its efficacy and selectivity for targeted treatments. Additionally, it may be used in academic and industrial research to study structure-activity relationships, aiding in the design of new drugs with improved pharmacological properties.
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