28903-71-1 5,10,15,20-Tetrakis(4-methoxyphenyl)-21H,23H-porphine cobalt(II) 5,10,15,20-Tetrakis(4-methoxyphenyl)porphyrine cobalt(II) Complex Arsenite Ionophore I TMOPP-Co CAS 28903-71-1

Purity 97%+In StockPharmaceutical Standards
CAS No.28903-71-1
Molecular FormulaC48H82CoN4O4
Molecular Weight838.12 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

28903-71-1 5,10,15,20-Tetrakis(4-methoxyphenyl)-21H,23H-porphine cobalt(II) 5,10,15,20-Tetrakis(4-methoxyphenyl)porphyrine cobalt(II) Complex Arsenite Ionophore I TMOPP-Co CAS 28903-71-1 chemical structure

Description

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.

28903-71-1 5,10,15,20-Tetrakis(4-methoxyphenyl)-21H,23H-porphine cobalt(II) 5,10,15,20-Tetrakis(4-methoxyphenyl)porphyrine cobalt(II) Complex Arsenite Ionophore I TMOPP-Co (CAS 28903-71-1) is a high-purity analytical reference standard with the molecular formula C48H82CoN4O4 and a molecular weight of 838.12 g/mol.

The molecular framework of 28903-71-1 5,10,15,20-Tetrakis(4-methoxyphenyl)-21H,23H-porphine cobalt(II) 5,10,15,20-Tetrakis(4-methoxyphenyl)porphyrine cobalt(II) Complex Arsenite Ionophore I TMOPP-Co (C48H82CoN4O4) is characterized by a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage. In reversed-phase chromatography, its retention is governed primarily by the protonation state of its nitrogen-containing groups, which provides a practical basis for HPLC-UV/DAD or LC-MS method development. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).

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 FormulaC48H82CoN4O4
Molecular Weight838.12 g/mol
Purity97%+
StorageStore in a cool place (≤25°C), protect from light, keep sealed and dry
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening
Degree of Unsaturation (DBE)10.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1965
Nitrogen Atoms4

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