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((1S,4R)-4-Aminocyclopent-2-en-1-yl)methanol hydrochloride

  • CAS No. 168960-19-8

  • Cat. No. CS-0162437
  • Molecule weight149.62
  • Purity≥97%
  • MDL No.None

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

((1S,4R)-4-Aminocyclopent-2-en-1-yl)methanol hydrochloride|CS-0162437

Structure of 168960-19-8

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General Information

  • CAS No. 168960-19-8
  • Cat. No. CS-0162437
  • Purity ≥97%
  • MDL No. None
  • Storage 4°C, protect from light
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₆H₁₂ClNO
  • Molecular Weight 149.62
  • Synonym(s) 2-Cyclopentene-1-methanol, 4-amino-, hydrochloride, (1S,4R)-
  • SMILES OC[C@@H]1C=C[C@H](N)C1.[H]Cl

Description

This cyclopentenyl methanol derivative features a stereochemically defined amine moiety, offering enhanced solubility and stability under standard conditions. The hydrochloride salt form improves handling and storage reliability, enabling direct use in synthetic workflows requiring polar, bench-stable intermediates.

Application

((1S,4R)-4-Aminocyclopent-2-en-1-yl)methanol hydrochloride serves as a valuable chiral building block for the synthesis of bioactive heterocycles and medicinal chemistry scaffolds. Its pendant amine and enolizable methylene group enable straightforward functionalization via reductive amination, alkylation, and transition-metal-catalyzed coupling reactions. The hydrochloride salt enhances bench stability and facilitates purification, making it well-suited for scalable synthesis and structure–activity studies in drug discovery.

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

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Computational Chemistry Data

  • TPSA   46.25
  • LogP   0.3039
  • H_Acceptors   2
  • H_Donors   2
  • Rotatable_Bonds   1

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