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CS-W001157 4
Total: USD 88.00

4-Iodopyrrole-2-carboxaldehyde

  • CAS No. 33515-62-7

  • Cat. No. CS-B1239
  • Purity≥95%
  • MDL No.MFCD03931537

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

4-Iodopyrrole-2-carboxaldehyde|CS-B1239

Structure of 33515-62-7

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General Information

  • CAS No. 33515-62-7
  • Cat. No. CS-B1239
  • Purity ≥95%
  • MDL No. MFCD03931537
  • Storage -20°C, sealed storage, away from moisture
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₅H₄INO
  • Molecular Weight 221.00
  • Synonym(s) 4-Iodo-1H-pyrrole-2-carbaldehyde; 4-Iodo-1H-pyrrole-2-carboxaldehyde; 4-Iodo-2-formylpyrrole; 4-Iodopyrrole-2-carbaldehyde
  • SMILES O=CC1=CC(I)=CN1

Description

4-Iodopyrrole-2-carboxaldehyde features a reactive aldehyde group flanked by an iodine atom at the C4 position, enabling direct functionalization in cross-coupling and conjugation workflows. This bench-stable heterocycle integrates readily into complex molecular architectures, offering precise control over electronic and steric profiles in synthetic applications.

Application

4-Iodopyrrole-2-carboxaldehyde serves as a versatile building block for constructing biologically relevant heterocycles and pharmaceutical scaffolds. The aldehyde functionality enables direct coupling in Ullmann-type reactions, Suzuki-Miyaura cross-couplings, and reductive amination protocols. Its iodine handle facilitates palladium-catalyzed transformations, while the pyrrole core provides inherent π-electron richness suitable for further functionalization. Bench-stable and compatible with standard purification techniques, it functions effectively in multi-step synthesis workflows targeting complex molecular architectures.

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   32.86
  • LogP   1.4318
  • H_Acceptors   1
  • H_Donors   1
  • Rotatable_Bonds   1

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