meso-Tetra-(3,5-di-t-butylphenyl)porphine CAS 89372-90-7

Purity 97%+In StockPharmaceutical Standards
CAS No.89372-90-7
Molecular FormulaC76H94N4
Molecular Weight1063.59 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

meso-Tetra-(3,5-di-t-butylphenyl)porphine CAS 89372-90-7 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 1063.59 g/mol gives meso-Tetra-(3,5-di-t-butylphenyl)porphine distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

meso-Tetra-(3,5-di-t-butylphenyl)porphine (CAS 89372-90-7) is a high-purity analytical reference standard with the molecular formula C76H94N4 and a molecular weight of 1063.59 g/mol.

The molecular framework of meso-Tetra-(3,5-di-t-butylphenyl)porphine (C76H94N4) 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 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).

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

As a certified reference material (CRM), meso-Tetra-(3,5-di-t-butylphenyl)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 FormulaC76H94N4
Molecular Weight1063.59 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.)1982
Nitrogen Atoms4

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