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CS-W001157 4
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1-(4-Methoxynaphthalen-1-yl)ethanone

  • CAS No. 24764-66-7

  • Cat. No. CS-0042895
  • Purity≥98%
  • MDL No.MFCD00156696

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

1-(4-Methoxynaphthalen-1-yl)ethanone|CS-0042895

Structure of 24764-66-7

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General Information

  • CAS No. 24764-66-7
  • Cat. No. CS-0042895
  • Purity ≥98%
  • MDL No. MFCD00156696
  • Storage Store at room temperature
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₁₃H₁₂O₂
  • Molecular Weight 200.23
  • Synonym(s) 1-(4-Methoxy-1-naphthyl)ethanone
  • SMILES CC(C1=C2C=CC=CC2=C(OC)C=C1)=O

Description

1-(4-Methoxynaphthalen-1-yl)ethanone features a naphthalene core functionalized with a methoxy group at the para position and an acetyl moiety at the 1-position, delivering enhanced solubility and stability. This electron-rich scaffold integrates readily into synthetic pathways requiring aromatic ketones with tunable polarity, enabling efficient coupling in cross-coupling reactions and serving as a key intermediate in pharmaceutical and materials synthesis.

Application

1-(4-Methoxynaphthalen-1-yl)ethanone serves as a versatile building block in synthetic organic chemistry, enabling the construction of biologically relevant scaffolds through standard carbonyl transformations. Its naphthalene core provides robust π-stacking potential, while the ketone functionality facilitates nucleophilic additions, reductions, and condensation reactions. The 4-methoxy substituent enhances solubility and modulates electronic properties, supporting efficient derivatization in medicinal chemistry campaigns. Bench-stable and readily purified by recrystallization, it functions reliably in multi-step syntheses and scale-up processes.

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

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Computational Chemistry Data

  • TPSA   26.3
  • LogP   3.051
  • H_Acceptors   2
  • H_Donors   0
  • Rotatable_Bonds   2

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