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5-Bromo-2-methylisonicotinaldehyde

  • CAS No. 1060810-15-2

  • Cat. No. CS-0102724
  • Purity≥97%
  • MDL No.MFCD13189311

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

5-Bromo-2-methylisonicotinaldehyde|CS-0102724

Structure of 1060810-15-2

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General Information

  • CAS No. 1060810-15-2
  • Cat. No. CS-0102724
  • Purity ≥97%
  • MDL No. MFCD13189311
  • Storage 4°C, stored under nitrogen
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₇H₆BrNO
  • Molecular Weight 200.03
  • Synonym(s) 5-bromo-2-methylpyridine-4-carbaldehyde
  • SMILES O=CC1=CC(C)=NC=C1Br

Description

5-Bromo-2-methylisonicotinaldehyde features a bromine atom at the 5-position and a methyl group at the 2-position of the isonicotinaldehyde scaffold, delivering enhanced electron deficiency and steric profile. This configuration enables efficient coupling in cross-coupling reactions and facilitates incorporation into bioactive heterocycles. The aldehyde functionality provides direct handle for conjugation under mild conditions.

Application

5-Bromo-2-methylisonicotinaldehyde serves as a versatile building block in medicinal chemistry and heterocyclic synthesis, enabling efficient access to substituted pyridine derivatives via cross-coupling and condensation reactions. Its brominated pyridine core supports palladium-catalyzed transformations, while the aldehyde functionality facilitates imine formation and reductive amination. The methyl group enhances metabolic stability and provides a handle for further functionalization. Bench-stable and readily purified by distillation or chromatography, it functions reliably in multistep syntheses 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 : P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501

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Computational Chemistry Data

  • TPSA   29.96
  • LogP   1.96502
  • H_Acceptors   2
  • H_Donors   0
  • Rotatable_Bonds   1

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