2-(10-(Naphthalen-1-yl)anthracen-9-yl)dibenzo[b,d]furan CAS 1226809-42-2

Purity 97%+In StockPharmaceutical Standards
CAS No.1226809-42-2
Molecular FormulaC36H22O
Molecular Weight470.56 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(10-(Naphthalen-1-yl)anthracen-9-yl)dibenzo[b,d]furan CAS 1226809-42-2 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-(10-(Naphthalen-1-yl)anthracen-9-yl)dibenzo[b,d]furan.

2-(10-(Naphthalen-1-yl)anthracen-9-yl)dibenzo[b,d]furan (CAS 1226809-42-2) is a high-purity analytical reference standard with the molecular formula C36H22O and a molecular weight of 470.56 g/mol.

2-(10-(Naphthalen-1-yl)anthracen-9-yl)dibenzo[b,d]furan (C36H22O) contains a hydroxyl group, an ether linkage, a polycyclic aromatic system. Its high carbon-to-hydrogen ratio confers good lipid solubility; these physicochemical properties determine the optimal preparation and storage of its standard solutions. 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.

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 FormulaC36H22O
Molecular Weight470.56 g/mol
AppearancePale yellow to yellow crystalline powder
Purity97%+
StorageStore at room temperature, protect from light
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)26.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1990

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