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CS-W001157 4
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2-(2-Isopropylphenoxy)acetic acid

  • CAS No. 25141-58-6

  • Cat. No. CS-0154272
  • Molecule weight194.23
  • Purity≥98%
  • MDL No.MFCD00463165

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

2-(2-Isopropylphenoxy)acetic acid|CS-0154272

Structure of 25141-58-6

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General Information

  • CAS No. 25141-58-6
  • Cat. No. CS-0154272
  • Purity ≥98%
  • MDL No. MFCD00463165
  • Storage Store at room temperature
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₁₁H₁₄O₃
  • Molecular Weight 194.23
  • Synonym(s) 2-(2-propan-2-ylphenoxy)acetic acid
  • SMILES CC(C)C1=CC=CC=C1OCC(=O)O

Description

This acetic acid derivative features a bulky isopropylphenyl ether moiety that enhances lipophilicity and metabolic stability. The pendant aryl group facilitates integration into bioactive scaffolds, while the carboxylic acid handles enable conjugation or salt formation under standard conditions.

Application

2-(2-Isopropylphenoxy)acetic acid serves as a versatile building block for bioactive molecule synthesis, particularly in the development of pharmaceutical intermediates and agrochemicals. Its phenolic ether functionality enables efficient coupling reactions, while the carboxylic acid group facilitates derivatization via amide, ester, or amidation protocols. The molecule exhibits good bench stability and is compatible with standard purification methods, making it well-suited for iterative synthetic workflows in medicinal chemistry and process R&D.

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-H319
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   46.53
  • LogP   2.2734
  • H_Acceptors   2
  • H_Donors   1
  • Rotatable_Bonds   4

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