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CS-W001157 4
Total: USD 88.00

3-Fluoro-4-(4-morpholinyl)benzaldehyde

  • CAS No. None

  • Cat. No. CS-0118936
  • Purity≥98%
  • MDL No.None

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

3-Fluoro-4-(4-morpholinyl)benzaldehyde|CS-0118936

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General Information

  • CAS No. None
  • Cat. No. CS-0118936
  • Purity ≥98%
  • MDL No. None
  • Storage 4°C, protect from light, stored under nitrogen
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₁₁H₁₂FNO₂
  • Molecular Weight 209.22
  • Synonym(s) 3-Fluoro-4-morpholin-4-ylbenzaldehyde
  • SMILES O=CC1=CC=C(N2CCOCC2)C(F)=C1

Description

3-Fluoro-4-(4-morpholinyl)benzaldehyde features a fluorinated aromatic ring paired with a morpholine-substituted phenyl group, delivering enhanced electron density and solubility. This combination enables efficient coupling in cross-coupling reactions and facilitates the construction of complex pharmaceutical intermediates under standard conditions.

Application

3-Fluoro-4-(4-morpholinyl)benzaldehyde serves as a versatile building block for medicinal chemistry and materials synthesis, enabling efficient construction of bioactive heterocycles and conjugated systems. Its electron-rich morpholine ring and fluorinated aromatic core provide enhanced solubility, metabolic stability, and tunable electronic properties. The aldehyde functionality facilitates straightforward derivatization via reductive amination, condensation, or coupling reactions, offering reliable access to diverse molecular scaffolds under standard laboratory 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-P330-P362-P405-P501

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Computational Chemistry Data

  • TPSA   29.54
  • LogP   1.4748
  • H_Acceptors   3
  • H_Donors   0
  • Rotatable_Bonds   2

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