3-(tert-Butoxycarbonyl)-3-azabicyclo[3.2.0]heptane-1-carboxylic acid

95%

  • Product Code: 65076
  CAS:    1250993-43-1
Molecular Weight: 241.28 g./mol Molecular Formula: C₁₂H₁₉NO₄
EC Number: MDL Number: MFCD14581338
Melting Point: Boiling Point:
Density: Storage Condition: 2-8°C, sealed, dry
Product Description: This chemical is primarily used in the field of organic synthesis, particularly in the development of pharmaceuticals. It serves as a key intermediate in the production of complex molecules, often those with bicyclic structures. Its tert-butoxycarbonyl (Boc) protecting group is crucial for safeguarding reactive amine functionalities during multi-step synthetic processes. This compound is especially valuable in the synthesis of biologically active compounds, including potential drug candidates targeting neurological disorders or other therapeutic areas. Its bicyclic framework also makes it a useful building block for constructing molecules with specific three-dimensional conformations, which can be critical for binding to biological targets. Researchers often employ it in peptide chemistry and medicinal chemistry projects to explore novel drug-like structures.
Sizes / Availability / Pricing:
Size (g) Availability Price Quantity
0.100 10-20 days $775.79
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0.250 10-20 days $1,505.94
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3-(tert-Butoxycarbonyl)-3-azabicyclo[3.2.0]heptane-1-carboxylic acid
This chemical is primarily used in the field of organic synthesis, particularly in the development of pharmaceuticals. It serves as a key intermediate in the production of complex molecules, often those with bicyclic structures. Its tert-butoxycarbonyl (Boc) protecting group is crucial for safeguarding reactive amine functionalities during multi-step synthetic processes. This compound is especially valuable in the synthesis of biologically active compounds, including potential drug candidates targeting neurological disorders or other therapeutic areas. Its bicyclic framework also makes it a useful building block for constructing molecules with specific three-dimensional conformations, which can be critical for binding to biological targets. Researchers often employ it in peptide chemistry and medicinal chemistry projects to explore novel drug-like structures.
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