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CS-W001157 4
Total: USD 88.00

(R)-2-(4-Bromophenyl)propanoic acid

  • CAS No. 156142-98-2

  • Cat. No. CS-0498848
  • Purity≥98%
  • MDL No.MFCD29076700

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

(R)-2-(4-Bromophenyl)propanoic acid|CS-0498848

Structure of 156142-98-2

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General Information

  • CAS No. 156142-98-2
  • Cat. No. CS-0498848
  • Purity ≥98%
  • MDL No. MFCD29076700
  • Storage Store at room temperature
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₉H₉BrO₂
  • Molecular Weight 229.07
  • Synonym(s) None
  • SMILES O=C(O)[C@H](C)C1=CC=C(Br)C=C1

Description

(R)-2-(4-Bromophenyl)propanoic acid is a chiral building block featuring a brominated phenyl ring and a stereodefined carboxylic acid. This configuration enhances its utility in asymmetric synthesis, particularly for pharmaceutical intermediates requiring defined stereochemistry. The molecule exhibits favorable stability under standard handling conditions and integrates readily into coupling reactions.

Application

(R)-2-(4-Bromophenyl)propanoic acid serves as a valuable chiral building block for the synthesis of pharmaceutical intermediates and bioactive molecules. Its well-defined stereochemistry and stable aryl-alkyl framework enable reliable incorporation into diverse scaffolds via standard coupling reactions. The bromine substituent facilitates further functionalization through palladium-catalyzed cross-coupling, while the carboxylic acid group supports direct derivatization or conjugation in medicinal chemistry workflows.

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-P330-P362+P364-P405-P501

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Computational Chemistry Data

  • TPSA   37.3
  • LogP   2.6372
  • H_Acceptors   1
  • H_Donors   1
  • Rotatable_Bonds   2

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