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CS-W001157 4
Total: USD 88.00

2,6-Difluoro-4-iodonicotinaldehyde

  • CAS No. 2417489-94-0

  • Cat. No. CS-0378279
  • Purity≥97%
  • MDL No.MFCD34603408

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

2,6-Difluoro-4-iodonicotinaldehyde|CS-0378279

Structure of 2417489-94-0

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General Information

  • CAS No. 2417489-94-0
  • Cat. No. CS-0378279
  • Purity ≥97%
  • MDL No. MFCD34603408
  • Storage 4°C, stored under nitrogen
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₆H₂F₂INO
  • Molecular Weight None
  • Synonym(s) 2,6-Difluoro-4-iodo-3-pyridinecarbaldehyde
  • SMILES O=CC1=C(I)C=C(F)N=C1F

Description

2,6-Difluoro-4-iodonicotinaldehyde features a highly reactive aldehyde group flanked by electron-withdrawing fluorine and iodine substituents, enhancing electrophilicity for efficient coupling in cross-coupling and bioconjugation workflows. The para-iodo substitution enables palladium-catalyzed transformations, while the ortho-fluorines improve metabolic stability and modulate electronic properties. This bench-stable reagent integrates readily into complex molecular architectures under standard conditions.

Application

2,6-Difluoro-4-iodonicotinaldehyde serves as a versatile building block for the synthesis of fluorinated heterocycles and pharmaceutical intermediates. Its aldehyde functionality enables efficient nucleophilic additions and condensation reactions, while the ortho-fluoro and para-iodo substituents facilitate subsequent cross-coupling and electrophilic functionalization. The molecule exhibits good bench stability and compatibility with standard reaction conditions, supporting its use in multi-step synthetic sequences requiring orthogonal reactivity.

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 : P260-P264-P270-P271-P280-P301+P310-P302+P352-P304+P340-P305+P351+P338-P312-P330-P332+P313-P337+P313-P362+P364-P403+P233-P405-P501

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Computational Chemistry Data

  • TPSA   29.96
  • LogP   1.7769
  • H_Acceptors   2
  • H_Donors   0
  • Rotatable_Bonds   1

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