meso-Tetra(4-tert-butylphenyl) porphine CAS 110452-48-7

Purity 97%+In StockPharmaceutical Standards
CAS No.110452-48-7
Molecular FormulaC60H62N4
Molecular Weight839.16 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

meso-Tetra(4-tert-butylphenyl) porphine CAS 110452-48-7 chemical structure

Description

Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including meso-Tetra(4-tert-butylphenyl) porphine.

CATO supplies meso-Tetra(4-tert-butylphenyl) porphine (CAS 110452-48-7), a certified reference material (molecular formula C60H62N4, MW 839.16 g/mol) for analytical method development and quality control.

The molecular framework of meso-Tetra(4-tert-butylphenyl) porphine (C60H62N4) is characterized by a nitrogen-containing heterocyclic scaffold, a nitrile group. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. 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.

CATO manufactures meso-Tetra(4-tert-butylphenyl) porphine 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 FormulaC60H62N4
Molecular Weight839.16 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.)1988
Nitrogen Atoms4

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