4,4′-(10,20-Di-4-pyridinyl-21H,23H-porphine-5,15-diyl)bis[benzoic acid] CAS 1628065-30-4

Purity 97%+In StockPharmaceutical Standards
CAS No.1628065-30-4
Molecular FormulaC44H28N6O4
Molecular Weight704.73 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4,4′-(10,20-Di-4-pyridinyl-21H,23H-porphine-5,15-diyl)bis[benzoic acid] CAS 1628065-30-4 chemical structure

Description

CATO supplies 4,4′-(10,20-Di-4-pyridinyl-21H,23H-porphine-5,15-diyl)bis[benzoic acid] (CAS 1628065-30-4), a certified reference material (molecular formula C44H28N6O4, MW 704.73 g/mol) for analytical method development and quality control.

Owing to a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, 4,4′-(10,20-Di-4-pyridinyl-21H,23H-porphine-5,15-diyl)bis[benzoic acid] is typically pale yellow to yellow amorphous powder. Its solid-state physicochemical attributes — including a molecular weight of 704.73 g/mol — guide the selection of appropriate sample preparation and analytical techniques. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

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

The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.

Physical & Chemical Properties

Molecular FormulaC44H28N6O4
Molecular Weight704.73 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
Degree of Unsaturation (DBE)34.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1993
Nitrogen Atoms6

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