n-(4-{1h-naphtho[2,3-d]imidazol-2-yl}phenyl)-2,2-diphenylacetamide CAS 337502-07-5

Purity 97%+In StockPharmaceutical Standards
CAS No.337502-07-5
Molecular FormulaC31H23N3O
Molecular Weight453.53 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

n-(4-{1h-naphtho[2,3-d]imidazol-2-yl}phenyl)-2,2-diphenylacetamide CAS 337502-07-5 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 453.53 g/mol gives n-(4-{1h-naphtho[2,3-d]imidazol-2-yl}phenyl)-2,2-diphenylacetamide distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies n-(4-{1h-naphtho[2,3-d]imidazol-2-yl}phenyl)-2,2-diphenylacetamide (CAS 337502-07-5), a certified reference material (molecular formula C31H23N3O, MW 453.53 g/mol) for analytical method development and quality control.

The molecular framework of n-(4-{1h-naphtho[2,3-d]imidazol-2-yl}phenyl)-2,2-diphenylacetamide (C31H23N3O) 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 FormulaC31H23N3O
Molecular Weight453.53 g/mol
AppearancePale yellow to yellow crystalline powder
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)22.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Nitrogen Atoms3

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