TMPyP4

CAS : 36951-72-1

Ref. TR-T460010

Informations sur le produit

• Nom: TMPyP4
• Synonymes: TMP 1363, TMPyP 4 4-Methylbenzenesulfonate, TMPyP 4 Tosylate, TMPyP4 Tetra(p-toluene Sulfonate), TPPT 4, 5,10,15,20-Tetrakis(N-methylpyridinium-4-yl)-21H,23H-porphyrin tetrakis(p-toluenesulfonate), 5,10,15,20-Tetrakis(1-methylpyridinium-4-yl)porphyrin Tetratosylate, 4,4',4'',4'''-(21H,23H-Porphine-5,10,15,20-tetrayl)tetrakis[1-methyl-pyridinium salt with 4-Methylbenzenesulfonic Acid, 4,4',4'',4'''-Porphyrin-5,10,15,20-Tetrayltetrakis(1-Methylpyridinium), 5,10,15,20-Tetrakis(1-methyl-4-pyridinio)porphyrin tetra(p-toluenesulfonate), 5,10,15,20-Tetrakis(1-methyl-4-pyridyl)-21H,23H-porphine tetra-p-tosylate, 5,10,15,20-Tetrakis(1-methylpyridinium-4-yl)porphyrin tetra(p-toluenesulfonate), 5,10,15,20-Tetrakis(1-methylpyridinium-4-yl)porphyrin tetratosylate, 5,10,15,20-Tetrakis(N-methylpyridinium-4-yl)-21H,23H-porphine tetrakis(p-toluenesulfonate), 5,10,15,20-tetrakis(1-methyl-4-pyridyl)-21H,23H-P, Pyridinium, 4,4′,4′′,4′′′-(21H,23H-porphine-5,10,15,20-tetrayl)tetrakis[1-methyl-, 4-methylbenzenesulfonate (1:4), Pyridinium, 4,4′,4′′,4′′′-(21H,23H-porphine-5,10,15,20-tetrayl)tetrakis[1-methyl-, salt with 4-methylbenzenesulfonic acid (1:4), TMPyP 4 4-methylbenzenesulfonate, TMPyP 4 tosylate, TMPyP [=alpha,,gamma,delta-Tetrakis(1-methylpiridinium-4-yl)porphine p-toluenesulfonate], TMPyP4 tetra(p-toluene sulfonate), Tetrakismethylpiridiniumylporphine, Tmp 1363, Tppt 4, meso-Tetra(N-methyl-4-pyridinium)porphyrin tetratoluene-p-sulfonate, meso-Tetrakis(1-methyl-4-pyridyl)porphyrin tetra(p-tosylate), meso-Tetrakis(1-methylpyridinium-4-yl)porphine p-toluenesulfonate, meso-Tetrakis(N-methylpyridinium-4-yl)porphine tetratosylate, meso-tetra-(4-N-methyl-pyridyl)*porphine tetratos
• CAS: 36951-72-1

Description

Stability Hygroscopic, Light Sensitive
Applications TMPyP4 is a potent inhibitor of telomerase activity.
References Calvo, E. P., et al.: Mol. Biochem. Parasitol., 207, 33 (2016)

• Marque: TRC

Propriétés chimiques

• Masse moléculaire: 1363.6
• Formule: C₇₂H₆₆N₈O₁₂S₄
• Couleur/Forme: Neat
• SMILES: C[n+]1ccc(-c2c3nc(c(-c4cc[n+](C)cc4)c4ccc([nH]4)c(-c4cc[n+](C)cc4)c4nc(c(-c5cc[n+](C)cc5)c5ccc2[nH]5)C=C4)C=C3)cc1.Cc1ccc(S(=O)(=O)[O-])cc1.Cc1ccc(S(=O)(=O)[O-])cc1.Cc1ccc(S(=O)(=O)[O-])cc1.Cc1ccc(S(=O)(=O)[O-])cc1