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CS-W001157 4
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Methyl 3-aminobicyclo[1.1.1]pentane-1-carboxylate

  • CAS No. 758684-88-7

  • Cat. No. CS-0049128
  • Purity≥98%
  • MDL No.MFCD23164156

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

Methyl 3-aminobicyclo[1.1.1]pentane-1-carboxylate|CS-0049128

Structure of 758684-88-7

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General Information

  • CAS No. 758684-88-7
  • Cat. No. CS-0049128
  • Purity ≥98%
  • MDL No. MFCD23164156
  • Storage 4°C, protect from light
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₇H₁₁NO₂
  • Molecular Weight 141.17
  • Synonym(s) None
  • SMILES O=C(OC)C12CC(N)(C1)C2

Description

Methyl 3-aminobicyclo[1.1.1]pentane-1-carboxylate delivers a rigid, electron-rich scaffold ideal for medicinal chemistry. The bicyclic core enforces defined spatial orientation, while the pendant amine and ester groups enable facile derivatization. This combination enhances metabolic stability and solubility in synthetic workflows.

Application

Methyl 3-aminobicyclo[1.1.1]pentane-1-carboxylate serves as a versatile, bench-stable building block for medicinal chemistry and process development. Its strained bicyclic core imparts unique spatial constraints, while the pendant amine and ester functionalities enable orthogonal transformations. It facilitates efficient access to complex heterocyclic scaffolds and functionalized analogs via standard coupling, reductive amination, and cyclization protocols.

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-P330-P362+P364-P405-P501

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Computational Chemistry Data

  • TPSA   52.32
  • LogP   0.0408
  • H_Acceptors   3
  • H_Donors   1
  • Rotatable_Bonds   1

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