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CS-W001157 4
Total: USD 88.00

2-Amino-6-fluorobenzaldehyde

  • CAS No. 151585-93-2

  • Cat. No. CS-0038103
  • Purity≥98%
  • MDL No.MFCD12400881

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

2-Amino-6-fluorobenzaldehyde|CS-0038103

Structure of 151585-93-2

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General Information

  • CAS No. 151585-93-2
  • Cat. No. CS-0038103
  • Purity ≥98%
  • MDL No. MFCD12400881
  • Storage 4°C, protect from light, stored under nitrogen
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₇H₆FNO
  • Molecular Weight 139.13
  • Synonym(s) None
  • SMILES O=CC1=C(F)C=CC=C1N

Description

2-Amino-6-fluorobenzaldehyde features a strategically positioned amino group and fluorine atom on the benzene ring, enabling selective functionalization in pharmaceutical intermediates. This electron-rich scaffold integrates readily into heterocyclic systems under mild conditions, offering enhanced reactivity and stability for synthetic applications.

Application

2-Amino-6-fluorobenzaldehyde serves as a versatile building block in medicinal chemistry, enabling direct access to fluorinated heterocycles and biologically active scaffolds. Its ortho-amino and aldehyde functionalities facilitate efficient coupling reactions, condensations, and cyclizations under standard conditions. The molecule exhibits good bench stability and is compatible with common protecting group strategies, making it well-suited for iterative synthesis workflows in API development.

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

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