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(2-Fluoro-5-nitrophenyl)methanol

  • CAS No. 63878-73-9

  • Cat. No. CS-0157662
  • Molecule weight171.13
  • Purity≥98%
  • MDL No.MFCD02683502

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

(2-Fluoro-5-nitrophenyl)methanol|CS-0157662

Structure of 63878-73-9

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General Information

  • CAS No. 63878-73-9
  • Cat. No. CS-0157662
  • Purity ≥98%
  • MDL No. MFCD02683502
  • Storage Store at room temperature
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₇H₆FNO₃
  • Molecular Weight 171.13
  • Synonym(s) Benzenemethanol, 2-fluoro-5-nitro-
  • SMILES C1=C(C=C(CO)C(=C1)F)[N+](=O)[O-]

Description

(2-Fluoro-5-nitrophenyl)methanol features a fluorinated aromatic ring paired with a nitro group at the para position, delivering enhanced electrophilicity and stability. This configuration enables efficient coupling reactions in synthetic pathways, particularly in the construction of bioactive heterocycles and pharmaceutical intermediates under standard conditions.

Application

(2-Fluoro-5-nitrophenyl)methanol serves as a versatile building block in medicinal chemistry, enabling direct introduction of both fluorine and nitro functionality adjacent to a benzylic alcohol. Its bench-stable nature and compatibility with standard transformations—such as nucleophilic substitution, reduction of the nitro group, and derivatization of the alcohol—facilitate efficient access to diverse heterocyclic scaffolds and functionalized aryl intermediates.

Synthesis

  • Route1

    References

    • Le Fur, Nicolas; Larchanche, Paul-Emmanuel; Melnyk, Patricia Heterocyclic Communications, 2010 , vol. 16, # 4-6 p. 235 - 239
  • Route2

    References

    • Chugai Seiyaku Kabushiki Kaisha Patent: US6534546 B1, 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 : 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   63.37
  • LogP   1.2262
  • H_Acceptors   3
  • H_Donors   1
  • Rotatable_Bonds   2

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