21H,23H-Porphine, 5,10,15,20-tetraphenyl-,manganese complex CAS 12650-83-8

Purity 97%+In StockPharmaceutical Standards
CAS No.12650-83-8
Molecular FormulaC88H56Mn2N8O
Molecular Weight1351.32 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

21H,23H-Porphine, 5,10,15,20-tetraphenyl-,manganese complex CAS 12650-83-8 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 1351.32 g/mol gives 21H,23H-Porphine, 5,10,15,20-tetraphenyl-,manganese complex distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies 21H,23H-Porphine, 5,10,15,20-tetraphenyl-,manganese complex (CAS 12650-83-8), a certified reference material (molecular formula C88H56Mn2N8O, MW 1351.32 g/mol) for analytical method development and quality control.

21H,23H-Porphine, 5,10,15,20-tetraphenyl-,manganese complex (C88H56Mn2N8O) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage. Its physicochemical properties are representative of its class; these physicochemical properties determine the optimal preparation and storage of its standard solutions. 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), 21H,23H-Porphine, 5,10,15,20-tetraphenyl-,manganese complex 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 FormulaC88H56Mn2N8O
Molecular Weight1351.32 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)65.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1960
Nitrogen Atoms8

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