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CS-W001157 4
Total: USD 88.00

1,2-Diamino-3,4-difluorobenzene

  • CAS No. 153505-39-6

  • Cat. No. CS-W002442
  • Purity≥95%
  • MDL No.MFCD00153128

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

1,2-Diamino-3,4-difluorobenzene|CS-W002442

Structure of 153505-39-6

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General Information

  • CAS No. 153505-39-6
  • Cat. No. CS-W002442
  • Purity ≥95%
  • MDL No. MFCD00153128
  • Storage 4°C, protect from light
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₆H₆F₂N₂
  • Molecular Weight 144.12
  • Synonym(s) 3,4-Difluorobenzene-1,2-diamine
  • SMILES Nc1ccc(c(c1N)F)F

Description

1,2-Diamino-3,4-difluorobenzene features two amino groups flanking a difluorinated aromatic core, enabling selective coupling in heterocyclic synthesis. The electron-deficient ring enhances reactivity in transition-metal-catalyzed cross-couplings, while the bench-stable nature supports reliable handling in process development workflows.

Application

1,2-Diamino-3,4-difluorobenzene serves as a versatile building block for fluorinated aromatic scaffolds in medicinal chemistry and materials science. Its ortho-diamino motif enables efficient coordination in metal complexes and facilitates cyclization reactions to access substituted quinazolines and other heterocyclic frameworks. The difluoro substitution enhances metabolic stability and modulates electronic properties, while the compound exhibits good bench stability and compatibility with standard coupling protocols.

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   52.04
  • LogP   1.1292
  • H_Acceptors   2
  • H_Donors   2
  • Rotatable_Bonds   0

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