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CS-W001157 4
Total: USD 88.00

(1R,2R)-2-Phenylcyclopropanecarboxylic acid

  • CAS No. 3471-10-1

  • Cat. No. CS-0058721
  • Purity≥98%
  • MDL No.None

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

(1R,2R)-2-Phenylcyclopropanecarboxylic acid|CS-0058721

Structure of 3471-10-1

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General Information

  • CAS No. 3471-10-1
  • Cat. No. CS-0058721
  • Purity ≥98%
  • MDL No. None
  • Storage 4°C
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₁₀H₁₀O₂
  • Molecular Weight 162.19
  • Synonym(s) (1R,2R)-(-)-2-phenylcyclopropanecarboxylic acid
  • SMILES OC([C@H]1[C@H](C2=CC=CC=C2)C1)=O

Description

This chiral cyclopropane carboxylic acid features a rigid, strained three-membered ring fused to a phenyl group, delivering high stereochemical fidelity. The carboxylic acid moiety enables direct derivatization, while the sterically constrained framework imparts unique conformational rigidity ideal for asymmetric synthesis and medicinal chemistry applications.

Application

(1R,2R)-2-Phenylcyclopropanecarboxylic acid serves as a rigid, enantiomerically pure building block for medicinal chemistry and natural product synthesis. Its cyclopropylcarboxylic acid motif enables efficient incorporation into bioactive scaffolds, with the phenyl substituent enhancing π-stacking potential and metabolic stability. The compound exhibits bench-stable handling characteristics and demonstrates compatibility with standard coupling reactions, facilitating straightforward derivatization for drug discovery applications.

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-P280-P302+P352

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Computational Chemistry Data

  • TPSA   37.3
  • LogP   1.8747
  • H_Acceptors   1
  • H_Donors   1
  • Rotatable_Bonds   2

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