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CS-W001157 4
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4-Fluoro-N-methyl-3-nitrobenzamide

  • CAS No. 475216-25-2

  • Cat. No. CS-0151053
  • Purity≥98%
  • MDL No.MFCD11855197

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

4-Fluoro-N-methyl-3-nitrobenzamide|CS-0151053

Structure of 475216-25-2

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General Information

  • CAS No. 475216-25-2
  • Cat. No. CS-0151053
  • Purity ≥98%
  • MDL No. MFCD11855197
  • Storage Store at room temperature
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₈H₇FN₂O₃
  • Molecular Weight 198.15
  • Synonym(s) 4-Fluoro-N-methyl-3-nitro-benzamide
  • SMILES CNC(C1=CC([N+]([O-])=O)=C(F)C=C1)=O

Description

4-Fluoro-N-methyl-3-nitrobenzamide features a strategically positioned fluorine atom and nitro group on a benzamide scaffold, enabling enhanced electron-withdrawal and targeted reactivity. The N-methyl substitution improves metabolic stability and solubility, facilitating integration into pharmaceutical intermediates and complex molecular architectures under standard conditions.

Application

4-Fluoro-N-methyl-3-nitrobenzamide serves as a versatile building block in medicinal chemistry, enabling efficient access to fluorinated heterocyclic scaffolds via standard coupling and cyclization protocols. The ortho-fluoro and nitro groups facilitate directed metallation and subsequent functionalization, while the N-methyl amide provides enhanced metabolic stability and favorable lipophilicity for drug-like molecules. Bench-stable and compatible with common reaction conditions, it supports scalable synthesis of bioactive compounds.

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-H320-H335
Precautionary Statements : P264-P270-P330

Quality Control

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Computational Chemistry Data

  • TPSA   72.24
  • LogP   1.0935
  • H_Acceptors   3
  • H_Donors   1
  • Rotatable_Bonds   2

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