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CS-W001157 4
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(5-chloro-2-methoxyphenyl)-Acetic acid

  • CAS No. 7569-62-2

  • Cat. No. CS-0012618
  • Purity≥98%
  • MDL No.MFCD02664695

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

(5-chloro-2-methoxyphenyl)-Acetic acid|CS-0012618

Structure of 7569-62-2

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General Information

  • CAS No. 7569-62-2
  • Cat. No. CS-0012618
  • Purity ≥98%
  • MDL No. MFCD02664695
  • Storage 4°C
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₉H₉ClO₃
  • Molecular Weight 200.62
  • Synonym(s) (5-Chloro-2-methoxyphenyl)acetic acid
  • SMILES ClC1=CC=C(OC)C(CC(O)=O)=C1

Description

(5-chloro-2-methoxyphenyl)acetic acid features a chlorinated aromatic core paired with a methoxy substituent, delivering enhanced electron-withdrawing character and improved solubility in organic media. This structural motif enables efficient integration into pharmaceutical intermediates and functionalized polymers under standard conditions.

Application

(5-chloro-2-methoxyphenyl)acetic acid serves as a versatile building block in medicinal chemistry, enabling the synthesis of bioactive compounds through standard functional group transformations. Its ortho-substituted arylacetic acid framework provides enhanced metabolic stability and modulates physicochemical properties. The molecule exhibits good bench stability, facilitates straightforward purification, and functions effectively in coupling reactions, particularly in the construction of heterocyclic scaffolds and API intermediates.

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   46.53
  • LogP   1.9757
  • H_Acceptors   2
  • H_Donors   1
  • Rotatable_Bonds   3

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