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CS-W001157 4
Total: USD 88.00

Vonoprazan impurity 4

  • CAS No. 56448-22-7

  • Cat. No. CS-0148813
  • Purity≥98%
  • MDL No.MFCD11875829

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

Vonoprazan impurity 4|CS-0148813

Structure of 56448-22-7

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General Information

  • CAS No. 56448-22-7
  • Cat. No. CS-0148813
  • Purity ≥98%
  • MDL No. MFCD11875829
  • Storage 4°C, stored under nitrogen
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₁₁H₉NO
  • Molecular Weight 171.20
  • Synonym(s) None
  • SMILES O=CC1=CNC(C2=CC=CC=C2)=C1

Description

5-Phenyl-1H-pyrrole-3-carbaldehyde features a conjugated pyrrole core with an electron-rich heterocyclic scaffold and a pendant phenyl group, enhancing π-stacking potential. The aldehyde functionality enables direct coupling in Ugi-type reactions or reductive amination workflows. This bench-stable, moisture-tolerant compound integrates readily into bioactive molecule synthesis and serves as a key building block for functionalized heterocycles.

Application

5-Phenyl-1H-pyrrole-3-carbaldehyde serves as a versatile building block in heterocyclic synthesis, enabling efficient access to biologically relevant scaffolds. The aldehyde functionality facilitates reliable condensation reactions, including reductive amination and Wittig olefination, while the pyrrolic core exhibits good bench stability and compatibility with common protecting group strategies. Its extended conjugation enhances solubility in organic media, supporting straightforward purification and integration into multi-step synthetic sequences for medicinal chemistry applications.

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-H312-H332
Precautionary Statements : P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362-P501

Quality Control

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Computational Chemistry Data

  • TPSA   32.86
  • LogP   2.4942
  • H_Acceptors   1
  • H_Donors   1
  • Rotatable_Bonds   2

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