25440-14-6 5,10,15,20-Tetrakis(pentafluorophenyl)-21H,23H-porphine 5,10,15,20-tetrakis(pentafluorophenyl)porphyrin 5,10,15,20-tetrakis-(2,3,4,5,6-pentafluorophenyl)-21,23h-porphyrin meso-tetra(pentafluorophenyl)porphine CAS 25440-14-6

Purity 97%+In StockPharmaceutical Standards
CAS No.25440-14-6
Molecular FormulaC44H56F20N4
Molecular Weight1020.91 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

25440-14-6
5,10,15,20-Tetrakis(pentafluorophenyl)-21H,23H-porphine
5,10,15,20-tetrakis(pentafluorophenyl)porphyrin
5,10,15,20-tetrakis-(2,3,4,5,6-pentafluorophenyl)-21,23h-porphyrin
meso-tetra(pentafluorophenyl)porphine CAS 25440-14-6 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 1020.91 g/mol gives 25440-14-6 5,10,15,20-Tetrakis(pentafluorophenyl)-21H,23H-porphine 5,10,15,20-tetrakis(pentafluorophenyl)porphyrin 5,10,15,20-tetrakis-(2,3,4,5,6-pentafluorophenyl)-21,23h-porphyrin meso-tetra(pentafluorophenyl)porphine distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

25440-14-6 5,10,15,20-Tetrakis(pentafluorophenyl)-21H,23H-porphine 5,10,15,20-tetrakis(pentafluorophenyl)porphyrin 5,10,15,20-tetrakis-(2,3,4,5,6-pentafluorophenyl)-21,23h-porphyrin meso-tetra(pentafluorophenyl)porphine (CAS 25440-14-6) is a high-purity analytical reference standard with the molecular formula C44H56F20N4 and a molecular weight of 1020.91 g/mol.

Based on its molecular formula C44H56F20N4, 25440-14-6 5,10,15,20-Tetrakis(pentafluorophenyl)-21H,23H-porphine 5,10,15,20-tetrakis(pentafluorophenyl)porphyrin 5,10,15,20-tetrakis-(2,3,4,5,6-pentafluorophenyl)-21,23h-porphyrin meso-tetra(pentafluorophenyl)porphine contains a nitrogen-containing heterocyclic scaffold, a nitrile group, fluorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 1020.91 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.

The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.

Physical & Chemical Properties

Molecular FormulaC44H56F20N4
Molecular Weight1020.91 g/mol
Purity97%+
StorageStore at room temperature, protect from light
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)9.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1964
Halogen ContentF-containing
Nitrogen Atoms4

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