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CS-W001157 4
Total: USD 88.00

5,10,15,20-tetrakis(p-chlorophenyl)porphyrin iron(III) chloride

  • CAS No. 36965-70-5

  • Cat. No. CS-0160751
  • Purity≥95%
  • MDL No.MFCD31537210

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

5,10,15,20-tetrakis(p-chlorophenyl)porphyrin iron(III) chloride|CS-0160751

Structure of 36965-70-5

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General Information

  • CAS No. 36965-70-5
  • Cat. No. CS-0160751
  • Purity ≥95%
  • MDL No. MFCD31537210
  • Storage 4°C, stored under nitrogen
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₄₄H₂₄Cl₅FeN₄
  • Molecular Weight 841.80
  • Synonym(s) meso-Tetrakis(4-chlorophenyl)porphyrin-Fe(III)chloride
  • SMILES ClC=1C=CC(=CC1)C2=C3C=CC=4C(C=5C=CC(Cl)=CC5)=C6C=CC7=C(C8=CC=C(Cl)C=C8)C=9C=CC%10=C(C%11=CC=C(Cl)C=C%11)C%12=CC=C2[N-]%12[Fe+3]([Cl-])([N]34)([N]%109)[N-]67

Description

5,10,15,20-Tetrakis(p-chlorophenyl)porphyrin iron(III) chloride features a robust porphyrin core with four para-chlorophenyl substituents that enhance solubility and electronic stability. The iron(III) center enables catalytic activity in oxidation reactions, while the electron-withdrawing chloro groups tune redox potential. This complex exhibits high thermal resilience and is well-suited for use in synthetic and materials applications requiring durable transition metal coordination.

Application

5,10,15,20-Tetrakis(p-chlorophenyl)porphyrin iron(III) chloride serves as a robust, bench-stable catalyst for oxidation reactions and functions as a well-characterized metalloporphyrin model for studying heme enzyme mimetics. Its four p-chlorophenyl groups enhance solubility and stability in organic media, facilitating use in catalytic oxidations, epoxidations, and C–H functionalization under mild conditions.

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

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Computational Chemistry Data

  • TPSA   N/A
  • LogP   N/A
  • H_Acceptors   N/A
  • H_Donors   N/A
  • Rotatable_Bonds   N/A

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