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3,3′,3′′,3′′′-(21H,23H-Porphine-5,10,15,20-tetrayl)tetrakis[benzoic acid]

  • CAS No. 70152-54-4

  • Cat. No. CS-0379157
  • Purity≥98%
  • MDL No.MFCD22377424

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

3,3′,3′′,3′′′-(21H,23H-Porphine-5,10,15,20-tetrayl)tetrakis[benzoic acid]|CS-0379157

Structure of 70152-54-4

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General Information

  • CAS No. 70152-54-4
  • Cat. No. CS-0379157
  • Purity ≥98%
  • MDL No. MFCD22377424
  • Storage 4°C, stored under nitrogen
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₄₈H₃₀N₄O₈
  • Molecular Weight 790.79
  • Synonym(s) meso-Tetra (3-carboxyphenyl) porphine
  • SMILES O=C(O)C1=CC=CC(=C1)C=2C3=NC(C=C3)=C(C=4C=CC=C(C4)C(=O)O)C5=CC=C(N5)C(=C6N=C(C=C6)C(C=7C=CC=C(C7)C(=O)O)=C8C=CC2N8)C=9C=CC=C(C9)C(=O)O

Description

This tetrakis(benzoic acid)porphyrin derivative features four benzoic acid groups positioned at the 3,3′,3′′,3′′′-sites of a central porphine core, enabling strong coordination to metal ions and facilitating solubility in polar solvents. The carboxylate moieties enhance functionality in supramolecular assembly and catalytic systems.

Application

3,3′,3′′,3′′′-(21H,23H-Porphine-5,10,15,20-tetrayl)tetrakis[benzoic acid] serves as a versatile tetra-acid functionalized porphyrin scaffold, enabling straightforward conjugation and metal coordination in supramolecular and catalytic applications. Its four pendant benzoic acid groups offer excellent solubility in polar solvents, facilitate purification via ion-exchange chromatography, and provide robust anchoring points for further derivatization in materials science and photodynamic therapy research.

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-P330-P362+P364-P405-P501

Quality Control

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Computational Chemistry Data

  • TPSA   206.56
  • LogP   10.3308
  • H_Acceptors   6
  • H_Donors   6
  • Rotatable_Bonds   8

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