9-(1-Naphthalenyl)-10-(4-(2-naphthalenyl)phenyl)anthracene CAS 1026768-26-2

Purity 97%+In StockPharmaceutical Standards
CAS No.1026768-26-2
Molecular FormulaC40H26
Molecular Weight506.63 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

9-(1-Naphthalenyl)-10-(4-(2-naphthalenyl)phenyl)anthracene CAS 1026768-26-2 chemical structure

Description

The occurrence of 9-(1-Naphthalenyl)-10-(4-(2-naphthalenyl)phenyl)anthracene is closely related to a polycyclic aromatic system in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

CATO supplies 9-(1-Naphthalenyl)-10-(4-(2-naphthalenyl)phenyl)anthracene (CAS 1026768-26-2), a certified reference material (molecular formula C40H26, MW 506.63 g/mol) for analytical method development and quality control.

Owing to a polycyclic aromatic system, 9-(1-Naphthalenyl)-10-(4-(2-naphthalenyl)phenyl)anthracene is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 506.63 g/mol — guide the selection of appropriate sample preparation and analytical techniques. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.

As a certified reference material (CRM), 9-(1-Naphthalenyl)-10-(4-(2-naphthalenyl)phenyl)anthracene meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.

Physical & Chemical Properties

Molecular FormulaC40H26
Molecular Weight506.63 g/mol
AppearancePale yellow to yellow crystalline powder
Purity97%+
StorageStore at room temperature, protect from light
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)28.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1988

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