tert-Butyl 2-amino-3-carbamoyl-4,5-dihydrothieno[2,3-c]pyridine-6(7H)-carboxylate

98%

  • Product Code: 42596
  CAS:    1001020-08-1
Molecular Weight: 297.3700 g./mol Molecular Formula: C₁₃H₁₉N₃O₃S
EC Number: MDL Number:
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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 various biologically active molecules. Its structure is particularly valuable in the development of potential therapeutic agents, especially those targeting neurological disorders and cardiovascular diseases. The presence of the thienopyridine core allows for the creation of compounds with significant pharmacological properties, such as enzyme inhibition or receptor modulation. Researchers often employ it to design and optimize drug candidates, leveraging its ability to enhance bioavailability and metabolic stability. Additionally, it serves as a building block in the preparation of complex heterocyclic compounds, which are essential in drug discovery programs. Its application extends to the study of structure-activity relationships (SAR) to identify promising leads for further development.
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0.100 10-20 days €77.64
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tert-Butyl 2-amino-3-carbamoyl-4,5-dihydrothieno[2,3-c]pyridine-6(7H)-carboxylate
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 is particularly valuable in the development of potential therapeutic agents, especially those targeting neurological disorders and cardiovascular diseases. The presence of the thienopyridine core allows for the creation of compounds with significant pharmacological properties, such as enzyme inhibition or receptor modulation. Researchers often employ it to design and optimize drug candidates, leveraging its ability to enhance bioavailability and metabolic stability. Additionally, it serves as a building block in the preparation of complex heterocyclic compounds, which are essential in drug discovery programs. Its application extends to the study of structure-activity relationships (SAR) to identify promising leads for further development.
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