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CS-W001157 4
Total: USD 88.00

2-Amino-4-fluorobenzaldehyde

  • CAS No. 152367-89-0

  • Cat. No. CS-0035711
  • Purity≥95%
  • MDL No.MFCD10000632

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

2-Amino-4-fluorobenzaldehyde|CS-0035711

Structure of 152367-89-0

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General Information

  • CAS No. 152367-89-0
  • Cat. No. CS-0035711
  • Purity ≥95%
  • MDL No. MFCD10000632
  • Storage 4°C, protect from light
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₇H₆FNO
  • Molecular Weight 139.13
  • Synonym(s) 2-Amino-4-Fluoro Benzaldehyde
  • SMILES C1=CC(=CC(=C1C=O)N)F

Description

2-Amino-4-fluorobenzaldehyde features a strategically positioned amino group and fluorine atom on the aromatic ring, enabling enhanced reactivity in coupling reactions. This electron-rich scaffold facilitates efficient incorporation into pharmaceutical intermediates and functional materials, offering improved solubility and stability under standard conditions.

Application

2-Amino-4-fluorobenzaldehyde serves as a versatile building block in medicinal chemistry, enabling efficient access to substituted heterocycles and biologically active scaffolds. Its ortho-amino and fluoro substituents provide complementary reactivity for palladium-catalyzed couplings, electrophilic aromatic substitutions, and condensation reactions. The aldehyde functionality facilitates facile derivatization via imine formation or reductive amination, while the molecule exhibits good bench stability and compatibility with common protecting groups.

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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

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Computational Chemistry Data

  • TPSA   43.09
  • LogP   1.2204
  • H_Acceptors   2
  • H_Donors   1
  • Rotatable_Bonds   1

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