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(1S,3S)-3-Aminocyclopentanol hydrochloride

  • CAS No. 1523530-42-8

  • Cat. No. CS-0053559
  • Molecule weight137.61
  • Purity≥97%
  • MDL No.MFCD23704943

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

(1S,3S)-3-Aminocyclopentanol hydrochloride|CS-0053559

Structure of 1523530-42-8

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General Information

  • CAS No. 1523530-42-8
  • Cat. No. CS-0053559
  • Purity ≥97%
  • MDL No. MFCD23704943
  • Storage Store at room temperature
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₅H₁₂ClNO
  • Molecular Weight 137.61
  • Synonym(s) (1S,3S)-3-AMINOCYCLOPENTANOL HCL
  • SMILES N[C@H]1CC[C@@H](C1)O.Cl

Description

(1S,3S)-3-Aminocyclopentanol hydrochloride is a chiral, bench-stable amino alcohol featuring a rigid cyclopentane backbone with stereochemically defined (1S,3S) configuration. This configuration positions the amine and hydroxyl groups in a favorable proximal arrangement, enabling efficient coordination in asymmetric synthesis. The hydrochloride salt enhances solubility and stability for handling in aqueous or polar organic media.

Application

(1S,3S)-3-Aminocyclopentanol hydrochloride serves as a stereochemically defined building block for the synthesis of bioactive heterocycles and conformationally constrained peptidomimetics. The chiral amine functionality enables direct incorporation into medicinal chemistry libraries via standard coupling reactions, while the cyclopentanol scaffold provides rigidity and favorable physicochemical properties. Bench-stable and readily purified by recrystallization, it functions as a versatile intermediate in asymmetric synthesis workflows requiring controlled stereochemistry and functional group compatibility.

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   46.25
  • LogP   0.2803
  • H_Acceptors   2
  • H_Donors   2
  • Rotatable_Bonds   0

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