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CS-W001157 4
Total: USD 88.00

1-[4-(Dimethylamino)-2-hydroxyphenyl]ethan-1-one

  • CAS No. 107070-69-9

  • Cat. No. CS-0161833
  • Purity≥98%
  • MDL No.MFCD11870193

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

1-[4-(Dimethylamino)-2-hydroxyphenyl]ethan-1-one|CS-0161833

Structure of 107070-69-9

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General Information

  • CAS No. 107070-69-9
  • Cat. No. CS-0161833
  • Purity ≥98%
  • MDL No. MFCD11870193
  • Storage 4°C, protect from light, stored under nitrogen
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₁₀H₁₃NO₂
  • Molecular Weight 179.22
  • Synonym(s) 4-(Dimethylamino)-2-hydroxyacetophenone
  • SMILES CC(C1=CC=C(N(C)C)C=C1O)=O

Description

1-[4-(Dimethylamino)-2-hydroxyphenyl]ethan-1-one features a conjugated enone system flanked by a strongly electron-donating dimethylamino group and a phenolic hydroxyl, enhancing its reactivity in nucleophilic addition processes. The compound exhibits enhanced solubility in polar organic solvents and stability under standard bench conditions, enabling straightforward integration into synthetic workflows for advanced intermediates.

Application

1-[4-(Dimethylamino)-2-hydroxyphenyl]ethan-1-one serves as a versatile building block in medicinal chemistry, enabling the synthesis of bioactive heterocycles and functionalized aryl ketones. Its ortho-hydroxyl and para-dimethylamino groups facilitate metal-catalyzed coupling reactions and intramolecular cyclizations, while the ketone functionality supports nucleophilic additions and enolization under mild conditions. The compound exhibits good bench stability and is amenable to standard purification techniques, making it suitable for iterative synthetic workflows in API development.

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-H312-H332
Precautionary Statements : P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362-P501

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Computational Chemistry Data

  • TPSA   40.54
  • LogP   1.6608
  • H_Acceptors   3
  • H_Donors   1
  • Rotatable_Bonds   2

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