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tert-Butyl 8-amino-3-azabicyclo[3.2.1]octane-3-carboxylate

  • CAS No. 1330763-51-3

  • Cat. No. CS-W007236
  • Purity≥97%
  • MDL No.MFCD22566230

*For research and further manufacturing use only, not for direct human use.

tert-Butyl 8-amino-3-azabicyclo[3.2.1]octane-3-carboxylate|CS-W007236

Structure of 1330763-51-3

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General Information

  • CAS No. 1330763-51-3
  • Cat. No. CS-W007236
  • Purity ≥97%
  • MDL No. MFCD22566230
  • Storage 4°C, protect from light
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₁₂H₂₂N₂O₂
  • Molecular Weight 226.32
  • Synonym(s) 8-AMino-3-Boc-3-azabicyclo[3.2.1]octane
  • SMILES O=C(N1CC(C2N)CCC2C1)OC(C)(C)C

Description

tert-Butyl 8-amino-3-azabicyclo[3.2.1]octane-3-carboxylate features a rigid, nitrogen-rich bicyclic scaffold with a primary amine at the bridgehead position and a bench-stable tert-butyl ester for convenient manipulation. This configuration enables direct incorporation into complex molecular architectures, particularly in medicinal chemistry campaigns targeting constrained bioactive conformations.

Application

tert-Butyl 8-amino-3-azabicyclo[3.2.1]octane-3-carboxylate serves as a versatile bicyclic scaffold for medicinal chemistry applications, offering a rigid, conformationally constrained core with orthogonal functional handles. The tertiary amine and protected amine functionalities enable sequential derivatization, while the tert-butyl ester facilitates straightforward deprotection under mild acidic conditions. Its stability and compatibility with standard coupling reactions make it ideal for building complex heterocyclic architectures in lead optimization campaigns.

Safety Information

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GHS Pictogram :
GHS No : GHS07
Signal Word : Warning
UN#: N/A
Class : N/A
Packing Group : N/A
Hazard Statements : H302-H315-H319-H335
Precautionary Statements : P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

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Computational Chemistry Data

  • TPSA   55.56
  • LogP   1.5906
  • H_Acceptors   3
  • H_Donors   1
  • Rotatable_Bonds   0

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