5,10-Diphenyl-15,20-di(4-pyridyl)-21H,23H-porphine CAS 71410-73-6

Purity 97%+In StockPharmaceutical Standards
CAS No.71410-73-6
Molecular FormulaC42H28N6
Molecular Weight616.71 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

5,10-Diphenyl-15,20-di(4-pyridyl)-21H,23H-porphine CAS 71410-73-6 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 616.71 g/mol gives 5,10-Diphenyl-15,20-di(4-pyridyl)-21H,23H-porphine distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies 5,10-Diphenyl-15,20-di(4-pyridyl)-21H,23H-porphine (CAS 71410-73-6), a certified reference material (molecular formula C42H28N6, MW 616.71 g/mol) for analytical method development and quality control.

The molecular framework of 5,10-Diphenyl-15,20-di(4-pyridyl)-21H,23H-porphine (C42H28N6) is characterized by a nitrogen-containing heterocyclic scaffold, a nitrile group. 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. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

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.

As a certified reference material (CRM), 5,10-Diphenyl-15,20-di(4-pyridyl)-21H,23H-porphine meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.

Physical & Chemical Properties

Molecular FormulaC42H28N6
Molecular Weight616.71 g/mol
Purity97%+
StorageStore at room temperature, protect from light
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)32.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1977
Nitrogen Atoms6

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