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5,10,15,20-Tetra(4-pyridyl)porphyrin
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5,10,15,20-Tetra(4-pyridyl)porphyrin

CAS: 16834-13-2

Ref. 3D-FT60865

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Estimated delivery in United States, on Tuesday 2 Jul 2024

Product Information

Name:
5,10,15,20-Tetra(4-pyridyl)porphyrin
Synonyms:
  • 5,10,15,20-Tetra(4-pyridyl)-21H,23H-porphine
  • 21H,23H-Porphine, 5,10,15,20-tetra-4-pyridinyl-
  • 5,10,15,20-Tetra(4-pyridyl)-21H,23H-porphyrin
  • 5,10,15,20-Tetra(4-pyridyl)porphine
  • 5,10,15,20-Tetra(Pyridin-4-Yl)Porphyrin
  • 5,10,15,20-Tetra-4-pyridinyl-21H,23H-porphine
  • 5,10,15,20-Tetrakis(4-pyridinyl)-21H,23H-porphine
  • 5,10,15,20-Tetrakis(4-pyridyl)-21H,23H-porphine
  • 5,10,15,20-Tetrakis(4-pyridyl)-21H,23H-porphyrin
  • 5,10,15,20-Tetrakis(4-pyridyl)porphyrin
  • See more synonyms
  • 5,10,15,20-Tetrakis(4′-N-pyridyl)porphyrin
  • 5,10,15,20-tetra(4-pyridyl)-21H,23H-porphine
  • Mesotetra(4-pyridyl)porphyrin
  • Porphine, 5,10,15,20-tetra-4-pyridyl-
  • Porphine, α,β,γ,δ-tetra-4-pyridyl-
  • Tetra(4-pyridyl)porphine
  • Tetra(4-pyridyl)porphyrin
  • Tetrakis(4-pyridyl)porphine
  • Tetrakis(4-pyridyl)porphyrin
  • Tetrapyridylporphinepurplepowder
  • meso-Tetra(4-pyridyl)porphyrin
  • meso-Tetrakis(4-pyridyl)porphine
  • meso-Tetrakis(4-pyridyl)porphyrin
  • meso-Tetrakis(pyridin-4-yl)porphine
  • α,β,γ,δ-Tetra-4-pyridylporphine
  • α,β,γ,δ-Tetrakis(4-pyridyl)porphine
Description:

Tetra(4-pyridyl)porphyrin (TPP) is a model system for studying the interaction of silver ions and inhibitor molecules. TPP is a coordination compound with the chemical formula C20H14N2O3P4. It has been shown to be an efficient inhibitor of tumor xenografts, inhibiting cell cytoplasmic processes such as protein synthesis and DNA replication. The reaction mechanism of this compound has been studied by multi-walled carbon, electrochemical impedance spectroscopy, Langmuir adsorption isotherms, and fluorescence properties. The binding constants for TPP have been determined to be in the range of 109 - 1010 L mol-1.

Brand:
Biosynth
Long term storage:
Notes:

Chemical properties

Molecular weight:
618.69 g/mol
Formula:
C40H26N8
Purity:
Min. 95%
InChI:
InChI=1S/C40H26N8/c1-2-30-38(26-11-19-42-20-12-26)32-5-6-34(47-32)40(28-15-23-44-24-16-28)36-8-7-35(48-36)39(27-13-21-43-22-14-27)33-4-3-31(46-33)37(29(1)45-30)25-9-17-41-18-10-25/h1-24,45,48H/b37-29-,37-31-,38-30-,38-32-,39-33-,39-35-,40-34-,40-36-
InChI key:
InChIKey=DNZSHSJERXNJGX-XXDGMDECSA-N
SMILES:
C1=Cc2nc1c(-c1ccncc1)c1ccc([nH]1)c(-c1ccncc1)c1nc(c(-c3ccncc3)c3ccc([nH]3)c2-c2ccncc2)C=C1
MDL:
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EINECS:
Merck:
HS code:

Hazard Info

UN Number:
EQ:
Class:
H Statements:
P Statements:
Forbidden to fly:
Hazard Info:
Packing Group:
LQ:

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