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(R)-1-Cyclopropylethanamine hydrochloride

  • CAS No. 195252-68-7

  • Cat. No. CS-0034128
  • Molecule weight121.61
  • Purity≥97%
  • MDL No.MFCD19160583

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

(R)-1-Cyclopropylethanamine hydrochloride|CS-0034128

Structure of 195252-68-7

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General Information

  • CAS No. 195252-68-7
  • Cat. No. CS-0034128
  • Purity ≥97%
  • MDL No. MFCD19160583
  • Storage Store at room temperature
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₅H₁₂ClN
  • Molecular Weight 121.61
  • Synonym(s) (1R)-1-cyclopropylethan-1-amine hydrochloride
  • SMILES C[C@@H](N)C1CC1.Cl

Description

(R)-1-Cyclopropylethanamine hydrochloride is a chiral amine derivative featuring a cyclopropyl group attached to a stereodefined ethylamine backbone. This bench-stable salt serves as a valuable building block in asymmetric synthesis, enabling the construction of enantioselective pharmaceutical intermediates and ligands. The constrained cyclopropyl moiety imparts unique steric and electronic properties, enhancing stereocontrol in catalytic transformations.

Application

(R)-1-Cyclopropylethanamine hydrochloride serves as a chiral building block for asymmetric synthesis, offering high enantiomeric purity and stability under standard bench conditions. It functions as a versatile amine component in the construction of bioactive heterocycles and pharmaceutical intermediates, demonstrating excellent compatibility with common coupling and functionalization reactions. Its cyclopropyl moiety provides unique steric and electronic properties that enhance target selectivity in medicinal chemistry applications.

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   26.02
  • LogP   1.1654
  • H_Acceptors   1
  • H_Donors   1
  • Rotatable_Bonds   1

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