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CS-W001157 4
Total: USD 88.00

Ethyl 4-amino-3-fluorobenzoate

  • CAS No. 73792-12-8

  • Cat. No. CS-W022684
  • Purity≥98%
  • MDL No.MFCD07782043

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

Ethyl 4-amino-3-fluorobenzoate|CS-W022684

Structure of 73792-12-8

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General Information

  • CAS No. 73792-12-8
  • Cat. No. CS-W022684
  • Purity ≥98%
  • MDL No. MFCD07782043
  • Storage RT, protect from light
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₉H₁₀FNO₂
  • Molecular Weight None
  • Synonym(s) ETHYL 4-AMINO-3-FLUOROBENZOAT
  • SMILES NC1=C(C=C(C(=O)OCC)C=C1)F

Description

Ethyl 4-amino-3-fluorobenzoate features a strategically positioned fluorine atom and amino group on the aromatic ring, enabling enhanced electronic modulation in synthetic intermediates. This bench-stable compound integrates readily into pharmaceutical scaffolds, offering improved solubility and reactivity under standard conditions.

Application

Ethyl 4-amino-3-fluorobenzoate serves as a versatile building block in medicinal chemistry, enabling efficient access to fluorinated aromatic scaffolds. Its amino and ester functionalities support diverse transformations, including amide coupling, electrophilic substitution, and transition-metal-catalyzed cross-couplings. The molecule exhibits good bench stability and facilitates straightforward purification, making it well-suited for iterative synthesis workflows in API development.

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   52.32
  • LogP   1.5846
  • H_Acceptors   3
  • H_Donors   1
  • Rotatable_Bonds   2

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