(1S,2R)-2-[(tert-butoxy)carbonyl]aminocyclohexane-1-carboxylic acid

95%

  • Product Code: 36235
  CAS:    865689-36-7
Molecular Weight: 243.2994 g./mol Molecular Formula: C₁₂H₂₁NO₄
EC Number: MDL Number: MFCD06410969
Melting Point: Boiling Point:
Density: Storage Condition: room temperature
Product Description: This compound is primarily used in the synthesis of peptides and pharmaceuticals due to its role as a chiral building block. Its structure, featuring a tert-butoxycarbonyl (Boc) protecting group, makes it valuable in organic synthesis, particularly in the preparation of complex molecules where stereochemistry is critical. The Boc group can be easily removed under mild acidic conditions, allowing for further functionalization of the molecule. It is often employed in the development of drugs targeting neurological disorders, as well as in the production of bioactive compounds with specific stereochemical requirements. Additionally, its cyclohexane backbone contributes to the rigidity and stability of the synthesized compounds, making it useful in medicinal chemistry and drug design.
Sizes / Availability / Pricing:
Size (g) Availability Price Quantity
0.100 10-20 days ฿4,446.00
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(1S,2R)-2-[(tert-butoxy)carbonyl]aminocyclohexane-1-carboxylic acid
This compound is primarily used in the synthesis of peptides and pharmaceuticals due to its role as a chiral building block. Its structure, featuring a tert-butoxycarbonyl (Boc) protecting group, makes it valuable in organic synthesis, particularly in the preparation of complex molecules where stereochemistry is critical. The Boc group can be easily removed under mild acidic conditions, allowing for further functionalization of the molecule. It is often employed in the development of drugs targeting neurological disorders, as well as in the production of bioactive compounds with specific stereochemical requirements. Additionally, its cyclohexane backbone contributes to the rigidity and stability of the synthesized compounds, making it useful in medicinal chemistry and drug design.
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