tert-Butyl 7-benzyl-9-oxo-3,7-diazabicyclo[3.3.1]nonane-3-carboxylate

≥95%

  • Product Code: 117561
  CAS:    227940-70-7
Molecular Weight: 330.42 g./mol Molecular Formula: C₁₉H₂₆N₂O₃
EC Number: MDL Number: MFCD08274936
Melting Point: Boiling Point: 455.9°C at 760 mmHg
Density: 1.16g/cm3 Storage Condition: 2-8°C, dry and sealed
Product Description: This chemical is primarily utilized in the field of organic synthesis, particularly as an intermediate in the production of complex pharmaceutical compounds. Its structure, featuring a bicyclic framework and functional groups, makes it a valuable building block for developing molecules with potential therapeutic applications. It is often employed in the synthesis of drugs targeting neurological disorders, as the diazabicyclo[3.3.1]nonane core can mimic certain biologically active structures. Additionally, its tert-butyl ester group provides stability during synthetic processes, allowing for further modifications. Researchers also explore its use in creating ligands for enzyme inhibition studies, leveraging its unique geometry to interact with specific biological targets.
Sizes / Availability / Pricing:
Size (g) Availability Price Quantity
0.250 10-20 days ฿1,350.00
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1.000 10-20 days ฿3,438.00
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5.000 10-20 days ฿12,420.00
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tert-Butyl 7-benzyl-9-oxo-3,7-diazabicyclo[3.3.1]nonane-3-carboxylate
This chemical is primarily utilized in the field of organic synthesis, particularly as an intermediate in the production of complex pharmaceutical compounds. Its structure, featuring a bicyclic framework and functional groups, makes it a valuable building block for developing molecules with potential therapeutic applications. It is often employed in the synthesis of drugs targeting neurological disorders, as the diazabicyclo[3.3.1]nonane core can mimic certain biologically active structures. Additionally, its tert-butyl ester group provides stability during synthetic processes, allowing for further modifications. Researchers also explore its use in creating ligands for enzyme inhibition studies, leveraging its unique geometry to interact with specific biological targets.
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