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5-(2-Fluorophenyl)-1-(pyridin-3-ylsulfonyl)-1H-pyrrole-3-carbaldehyde

  • CAS No. 881677-11-8

  • Cat. No. CS-0160769
  • Purity≥98%
  • MDL No.MFCD11875978

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

5-(2-Fluorophenyl)-1-(pyridin-3-ylsulfonyl)-1H-pyrrole-3-carbaldehyde|CS-0160769

Structure of 881677-11-8

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General Information

  • CAS No. 881677-11-8
  • Cat. No. CS-0160769
  • Purity ≥98%
  • MDL No. MFCD11875978
  • Storage 4°C, stored under nitrogen
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₁₆H₁₁FN₂O₃S
  • Molecular Weight 330.34
  • Synonym(s) None
  • SMILES O=CC1=CN(S(=O)(C2=CC=CN=C2)=O)C(C3=CC=CC=C3F)=C1

Description

This pyrrole-based aldehyde features a fluorinated aryl group and a pyridine sulfonamide moiety, delivering enhanced electronic modulation and solubility. The para-fluorophenyl substitution improves metabolic stability, while the sulfonylpyridine handle enables efficient conjugation in synthetic workflows. Bench-stable under standard conditions, this compound integrates readily into complex molecular architectures.

Application

5-(2-Fluorophenyl)-1-(pyridin-3-ylsulfonyl)-1H-pyrrole-3-carbaldehyde serves as a versatile building block in medicinal chemistry, enabling the construction of heterocyclic scaffolds via standard coupling and functional group transformation protocols. The pyrrole core exhibits stability under routine reaction conditions, while the aldehyde functionality facilitates efficient derivatization through reductive amination, cyanohydrin formation, or condensation reactions. The ortho-fluorophenyl and pyridinylsulfonyl groups provide enhanced metabolic stability and tunable solubility, supporting downstream optimization in API development workflows.

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

Quality Control

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Computational Chemistry Data

  • TPSA   69.03
  • LogP   2.7387
  • H_Acceptors   5
  • H_Donors   0
  • Rotatable_Bonds   4

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