1,1'-((1,3-Phenylenebis(oxy))bis(4,1-phenylene))bis(1H-pyrrole-2,5-dione) CAS 115341-26-9

Purity 97%+In StockPharmaceutical Standards
CAS No.115341-26-9
Molecular FormulaC26H16N2O6
Molecular Weight452.42 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1,1'-((1,3-Phenylenebis(oxy))bis(4,1-phenylene))bis(1H-pyrrole-2,5-dione) CAS 115341-26-9 chemical structure

Description

Structurally, 1,1'-((1,3-Phenylenebis(oxy))bis(4,1-phenylene))bis(1H-pyrrole-2,5-dione) (C26H16N2O6) contains a steroid core, an amide group, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 20.0, corresponding to approximately 20 ring(s) or double-bond equivalent(s). With a molecular weight of 452.42 g/mol, it falls into the moderately-high-molecular-weight range. 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).

1,1'-((1,3-Phenylenebis(oxy))bis(4,1-phenylene))bis(1H-pyrrole-2,5-dione) (CAS 115341-26-9) is a high-purity analytical reference standard with the molecular formula C26H16N2O6 and a molecular weight of 452.42 g/mol.

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 FormulaC26H16N2O6
Molecular Weight452.42 g/mol
AppearancePale yellow to yellow crystalline powder
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)20.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1989
Nitrogen Atoms2

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