2-([1,1'-Biphenyl]-4-yl)-9,10-di(naphthalen-2-yl)anthracene CAS 865435-17-2

Purity 97%+In StockPharmaceutical Standards
CAS No.865435-17-2
Molecular FormulaC46H30
Molecular Weight582.73 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-([1,1'-Biphenyl]-4-yl)-9,10-di(naphthalen-2-yl)anthracene CAS 865435-17-2 chemical structure

Description

Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including 2-([1,1'-Biphenyl]-4-yl)-9,10-di(naphthalen-2-yl)anthracene.

CATO supplies 2-([1,1'-Biphenyl]-4-yl)-9,10-di(naphthalen-2-yl)anthracene (CAS 865435-17-2), a certified reference material (molecular formula C46H30, MW 582.73 g/mol) for analytical method development and quality control.

Based on its molecular formula C46H30, 2-([1,1'-Biphenyl]-4-yl)-9,10-di(naphthalen-2-yl)anthracene contains a polycyclic aromatic system; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 582.73 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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.

CATO manufactures 2-([1,1'-Biphenyl]-4-yl)-9,10-di(naphthalen-2-yl)anthracene under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.

Physical & Chemical Properties

Molecular FormulaC46H30
Molecular Weight582.73 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)32.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987

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