5,​10,​15,​20-​Tetra(4-​methylphenyl)​-​21H,​23H-​porphine iron(III) chloride CAS 19496-18-5

Purity 97%+In StockPharmaceutical Standards
CAS No.19496-18-5
Molecular FormulaC50H42ClFeN4
Molecular Weight790.19 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

5,​10,​15,​20-​Tetra(4-​methylphenyl)​-​21H,​23H-​porphine iron(III) chloride CAS 19496-18-5 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.

5,​10,​15,​20-​Tetra(4-​methylphenyl)​-​21H,​23H-​porphine iron(III) chloride (CAS 19496-18-5), molecular formula C50H42ClFeN4 and molecular weight 790.19 g/mol, is a CATO reference standard with documented purity and traceability.

Owing to a salt form, a nitrogen-containing heterocyclic scaffold, a nitrile group, chlorine substitution, 5,​10,​15,​20-​Tetra(4-​methylphenyl)​-​21H,​23H-​porphine iron(III) chloride is typically pale yellow to yellow amorphous powder. Its solid-state physicochemical attributes — including a molecular weight of 790.19 g/mol — guide the selection of appropriate sample preparation and analytical techniques. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

CATO manufactures 5,​10,​15,​20-​Tetra(4-​methylphenyl)​-​21H,​23H-​porphine iron(III) chloride under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.

Physical & Chemical Properties

Molecular FormulaC50H42ClFeN4
Molecular Weight790.19 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)31.5
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1962
Halogen ContentCl-containing
Nitrogen Atoms4

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