(4,4''-Di(10H-phenoxazin-10-yl)-[1,1':4',1''-terphenyl]-2',5'-diyl)bis(p-tolylmethanone) CAS 1647121-46-7

Purity 97%+In StockPharmaceutical Standards
CAS No.1647121-46-7
Molecular FormulaC58H40N2O4
Molecular Weight828.95 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(4,4''-Di(10H-phenoxazin-10-yl)-[1,1':4',1''-terphenyl]-2',5'-diyl)bis(p-tolylmethanone) CAS 1647121-46-7 chemical structure

Description

The occurrence of (4,4''-Di(10H-phenoxazin-10-yl)-[1,1':4',1''-terphenyl]-2',5'-diyl)bis(p-tolylmethanone) is closely related to a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

(4,4''-Di(10H-phenoxazin-10-yl)-[1,1':4',1''-terphenyl]-2',5'-diyl)bis(p-tolylmethanone) (CAS 1647121-46-7), molecular formula C58H40N2O4 and molecular weight 828.95 g/mol, is a CATO reference standard with documented purity and traceability.

The molecular framework of (4,4''-Di(10H-phenoxazin-10-yl)-[1,1':4',1''-terphenyl]-2',5'-diyl)bis(p-tolylmethanone) (C58H40N2O4) is characterized by a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage. In reversed-phase chromatography, its retention is governed primarily by the protonation state of its nitrogen-containing groups, 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).

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 FormulaC58H40N2O4
Molecular Weight828.95 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)40.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1993
Nitrogen Atoms2

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