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CS-W001157 4
Total: USD 88.00

1-(4-Morpholinophenyl)ethanone

  • CAS No. 39910-98-0

  • Cat. No. CS-0204367
  • Purity≥97%
  • MDL No.MFCD00006168

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

1-(4-Morpholinophenyl)ethanone|CS-0204367

Structure of 39910-98-0

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General Information

  • CAS No. 39910-98-0
  • Cat. No. CS-0204367
  • Purity ≥97%
  • MDL No. MFCD00006168
  • Storage RT, protect from light
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₁₂H₁₅NO₂
  • Molecular Weight None
  • Synonym(s) 4'-Morpholinoacetophenone
  • SMILES O=C(C1=CC=C(C=C1)N2CCOCC2)C

Description

1-(4-Morpholinophenyl)ethanone features a morpholine ring conjugated to a phenyl group linked via a ketone, delivering enhanced solubility and stability in polar organic media. This scaffold integrates readily into pharmaceutical intermediates and bioactive molecule frameworks, offering predictable reactivity under standard bench conditions.

Synthesis

  • Route1
    • null|null
      110-91-8
    • null|null
      99-91-2
    • ~96%
    • In-stock
      1-(4-Morpholinophenyl)ethanone|CS-0204367
      39910-98-0

    References

    • Mennecke, Klaas; Kirschning, Andreas Synthesis, 2008 , # 20 p. 3267 - 3272
  • Route2
    • null|null
      110-91-8
    • In-stock
      3'-Bromoacetophenone|CS-W009131
      2142-63-4
    • ~90%
    • In-stock
      1-(4-Morpholinophenyl)ethanone|CS-0204367
      39910-98-0

    References

    • Urgaonkar, Sameer; Verkade, John G. Advanced Synthesis and Catalysis, 2004 , vol. 346, # 6 p. 611 - 616
  • Route3
    • null|null
      110-91-8
    • In-stock
      4'-Fluoroacetophenone|CS-W020117
      403-42-9
    • ~95%
    • In-stock
      1-(4-Morpholinophenyl)ethanone|CS-0204367
      39910-98-0

    References

    • Tian, Wei Patent: US2003/171581 A1, 2003 ;

Safety Information

Download SDS
GHS Pictogram :
GHS No : GHS07
Signal Word : Warning
UN#: N/A
Class : N/A
Packing Group : N/A
Hazard Statements : H315-H319-H335
Precautionary Statements : P261-P264-P271-P280-P302+P352-P304+P340-P362+P364-P405-P501

Quality Control

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Computational Chemistry Data

  • TPSA   29.54
  • LogP   1.7258
  • H_Acceptors   3
  • H_Donors   0
  • Rotatable_Bonds   2

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