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CS-W001157 4
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(1R,3S)-3-Aminocyclopentane carboxylic acid

  • CAS No. 71830-08-5

  • Cat. No. CS-0053615
  • Purity≥97%
  • MDL No.MFCD00211289

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

(1R,3S)-3-Aminocyclopentane carboxylic acid|CS-0053615

Structure of 71830-08-5

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General Information

  • CAS No. 71830-08-5
  • Cat. No. CS-0053615
  • Purity ≥97%
  • MDL No. MFCD00211289
  • Storage 4°C, protect from light, stored under nitrogen
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₆H₁₁NO₂
  • Molecular Weight 129.16
  • Synonym(s) None
  • SMILES N[C@H]1CC[C@@H](C(O)=O)C1

Description

This chiral cyclopentane derivative features a strategically positioned amine and carboxylic acid group, enabling direct incorporation into peptide mimetics and bioactive scaffolds. The (1R,3S) stereochemistry ensures precise spatial orientation for targeted receptor interactions, enhancing binding affinity in neuropharmacological applications. Bench-stable and moisture-tolerant, it streamlines synthesis in medicinal chemistry workflows.

Synthesis

  • Route1
    • null|null
      140210-16-8
    • ~79%
    • In-stock
      (1R,3S)-3-Aminocyclopentane carboxylic acid|CS-0053615
      71830-08-5

    References

    • Chenevert; Martin Tetrahedron Asymmetry, 1992 , vol. 3, # 2 p. 199 - 200
  • Route2

    References

    • Tetrahedron Asymmetry, , vol. 3, # 2 p. 199 - 200
  • Route3
    • dimethyl (1R,3S)-cyclopentane-1,3-dicarboxylate|CS-0038873
      39590-04-0
    • ~%
    • In-stock
      (1R,3S)-3-Aminocyclopentane carboxylic acid|CS-0053615
      71830-08-5

    References

    • Tetrahedron Asymmetry, , vol. 3, # 2 p. 199 - 200

Safety Information

Download SDS
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

Quality Control

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Computational Chemistry Data

  • TPSA   63.32
  • LogP   0.1984
  • H_Acceptors   2
  • H_Donors   2
  • Rotatable_Bonds   1

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