Tetra(3,5-dibromo-4-hydroxyphenyl)porphyrin CAS 125299-79-8

Purity 97%+In StockPharmaceutical Standards
CAS No.125299-79-8
Molecular FormulaC44H22Br8N4O4
Molecular Weight1309.90 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Tetra(3,5-dibromo-4-hydroxyphenyl)porphyrin CAS 125299-79-8 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 Tetra(3,5-dibromo-4-hydroxyphenyl)porphyrin.

Tetra(3,5-dibromo-4-hydroxyphenyl)porphyrin (CAS 125299-79-8) is a high-purity analytical reference standard with the molecular formula C44H22Br8N4O4 and a molecular weight of 1309.90 g/mol.

Tetra(3,5-dibromo-4-hydroxyphenyl)porphyrin (C44H22Br8N4O4) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, bromine substitution. It is notably hygroscopic, halogen substitution raises its density and boiling point, the carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. 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).

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), Tetra(3,5-dibromo-4-hydroxyphenyl)porphyrin 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 FormulaC44H22Br8N4O4
Molecular Weight1309.90 g/mol
Purity97%+
StorageStore in a cool place (≤25°C), protect from light, keep sealed and dry
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)32.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1992
Halogen ContentBr-containing
Nitrogen Atoms4

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