2-tert-butyl-9,10-di(naphthalen-2-yl)anthracene 2-tert-butyl-9,10-di(naphthalen-3-yl)anthracene 274905-73-6 A21210 CAS 274905-73-6

Purity 97%+In StockPharmaceutical Standards
CAS No.274905-73-6
Molecular FormulaC38H30
Molecular Weight486.64 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-tert-butyl-9,10-di(naphthalen-2-yl)anthracene
2-tert-butyl-9,10-di(naphthalen-3-yl)anthracene
274905-73-6
A21210 CAS 274905-73-6 chemical structure

Description

CATO supplies 2-tert-butyl-9,10-di(naphthalen-2-yl)anthracene 2-tert-butyl-9,10-di(naphthalen-3-yl)anthracene 274905-73-6 A21210 (CAS 274905-73-6), a certified reference material (molecular formula C38H30, MW 486.64 g/mol) for analytical method development and quality control.

Based on its molecular formula C38H30, 2-tert-butyl-9,10-di(naphthalen-2-yl)anthracene 2-tert-butyl-9,10-di(naphthalen-3-yl)anthracene 274905-73-6 A21210 contains a polycyclic aromatic system; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 486.64 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

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-tert-butyl-9,10-di(naphthalen-2-yl)anthracene 2-tert-butyl-9,10-di(naphthalen-3-yl)anthracene 274905-73-6 A21210 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 FormulaC38H30
Molecular Weight486.64 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)24.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025

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