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CS-W001157 4
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2-Bromo-1-(3,4-dimethoxy-phenyl)-ethanone

  • CAS No. 1835-02-5

  • Cat. No. CS-W001483
  • Purity≥95%
  • MDL No.MFCD03425186

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

2-Bromo-1-(3,4-dimethoxy-phenyl)-ethanone|CS-W001483

Structure of 1835-02-5

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General Information

  • CAS No. 1835-02-5
  • Cat. No. CS-W001483
  • Purity ≥95%
  • MDL No. MFCD03425186
  • Storage 4°C
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₁₀H₁₁BrO₃
  • Molecular Weight 259.10
  • Synonym(s) 2-Bromo-1-(3,4-dimethoxyphenyl)ethanone
  • SMILES BrCC(=O)c1ccc(c(c1)OC)OC

Description

2-Bromo-1-(3,4-dimethoxy-phenyl)-ethanone features a brominated acetyl moiety flanked by a 3,4-dimethoxy-substituted phenyl ring, delivering enhanced stability and electron-rich character. This bench-stable ketone integrates readily into coupling reactions, serving as a key building block for bioactive molecule synthesis.

Application

2-Bromo-1-(3,4-dimethoxy-phenyl)-ethanone serves as a versatile building block in medicinal chemistry, enabling efficient access to substituted phenyl ketones and heterocyclic scaffolds. Its bromo group facilitates palladium-catalyzed coupling reactions, while the 3,4-dimethoxyphenyl moiety provides favorable electronic and steric properties for downstream functionalization. The compound exhibits good bench stability and is compatible with standard purification methods, making it well-suited for iterative synthesis workflows in API development.

Synthesis

  • Route1

    References

    • Moreno, Isabel; Tellitu, Imanol; Dominguez, Esther; SanMartin, Raul European Journal of Organic Chemistry, 2002 , # 13 p. 2126 - 2135
  • Route2

    References

    • Molecules, , vol. 18, # 1 p. 74 - 96
  • Route3
    • null|null
      22118-09-8
    • 1,2-Dimethoxybenzene Methoxamine  Impurity|CS-0229041
      91-16-7
    • ~19%
    • In-stock
      2-Bromo-1-(3,4-dimethoxy-phenyl)-ethanone|CS-W001483
      1835-02-5

    References

    • Varache-Beranger; Nuhrich; Devaux Farmaco, Edizione Scientifica, 1987 , vol. 42, # 6 p. 465 - 473

Safety Information

Download SDS
GHS Pictogram :
GHS No : GHS05
Signal Word : Danger
UN#: 3261
Class : 8
Packing Group : Ⅱ
Hazard Statements : H302-H314
Precautionary Statements : P260-P264-P280-P301+P330+P331-P304+P340-P331-P363-P405-P501

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Computational Chemistry Data

  • TPSA   35.53
  • LogP   2.2814
  • H_Acceptors   3
  • H_Donors   0
  • Rotatable_Bonds   4

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