(E)-2,6-Dibenzhydryl-4-methoxy-N-(1-(9-(2,4,6-triisopropylphenyl)-1,10-phenanthrolin-2-yl)ethylidene)aniline CAS 2751681-03-3

Purity 97%+In StockPharmaceutical Standards
CAS No.2751681-03-3
Molecular FormulaC62H59N3O
Molecular Weight862.15 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(E)-2,6-Dibenzhydryl-4-methoxy-N-(1-(9-(2,4,6-triisopropylphenyl)-1,10-phenanthrolin-2-yl)ethylidene)aniline CAS 2751681-03-3 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 862.15 g/mol gives (E)-2,6-Dibenzhydryl-4-methoxy-N-(1-(9-(2,4,6-triisopropylphenyl)-1,10-phenanthrolin-2-yl)ethylidene)aniline distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies (E)-2,6-Dibenzhydryl-4-methoxy-N-(1-(9-(2,4,6-triisopropylphenyl)-1,10-phenanthrolin-2-yl)ethylidene)aniline (CAS 2751681-03-3), a certified reference material (molecular formula C62H59N3O, MW 862.15 g/mol) for analytical method development and quality control.

The molecular framework of (E)-2,6-Dibenzhydryl-4-methoxy-N-(1-(9-(2,4,6-triisopropylphenyl)-1,10-phenanthrolin-2-yl)ethylidene)aniline (C62H59N3O) 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 its high hydrophobicity (logP), 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 FormulaC62H59N3O
Molecular Weight862.15 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)35.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2002
Nitrogen Atoms3

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