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CS-W001157 4
Total: USD 88.00

N-(2-Chloro-3-methoxyphenyl)acetamide

  • CAS No. 150637-97-1

  • Cat. No. CS-0699034
  • Purity≥98%
  • MDL No.None

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

N-(2-Chloro-3-methoxyphenyl)acetamide|CS-0699034

Structure of 150637-97-1

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General Information

  • CAS No. 150637-97-1
  • Cat. No. CS-0699034
  • Purity ≥98%
  • MDL No. None
  • Storage Store at room temperature
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₉H₁₀ClNO₂
  • Molecular Weight 199.63
  • Synonym(s) None
  • SMILES COC1=C(Cl)C(NC(C)=O)=CC=C1

Description

N-(2-Chloro-3-methoxyphenyl)acetamide features a chlorinated aromatic core paired with a methoxy substituent, delivering enhanced electron-withdrawing character and improved solubility in polar organic media. This scaffold integrates readily into pharmaceutical intermediates and functional materials, offering stable performance under standard reaction conditions.

Application

N-(2-Chloro-3-methoxyphenyl)acetamide serves as a versatile building block in medicinal chemistry, enabling efficient access to substituted aniline derivatives via facile amide hydrolysis or reductive cleavage. Its ortho-chloro and meta-methoxy substitution pattern provides predictable regiochemical control in subsequent coupling reactions, while the acetamide group offers excellent bench stability and compatibility with diverse reaction conditions.

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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Quality Control

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Computational Chemistry Data

  • TPSA   38.33
  • LogP   2.307
  • H_Acceptors   2
  • H_Donors   1
  • Rotatable_Bonds   2

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