2-(10-Phenylanthracen-9-yl)naphtho[2,3-b]benzofuran CAS 1627916-48-6

Purity 97%+In StockPharmaceutical Standards
CAS No.1627916-48-6
Molecular FormulaC36H22O
Molecular Weight470.56 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(10-Phenylanthracen-9-yl)naphtho[2,3-b]benzofuran CAS 1627916-48-6 chemical structure

Description

CATO supplies 2-(10-Phenylanthracen-9-yl)naphtho[2,3-b]benzofuran (CAS 1627916-48-6), a certified reference material (molecular formula C36H22O, MW 470.56 g/mol) for analytical method development and quality control.

Based on its molecular formula C36H22O, 2-(10-Phenylanthracen-9-yl)naphtho[2,3-b]benzofuran contains a hydroxyl group, an ether linkage, a polycyclic aromatic system; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 470.56 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.

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.)1993

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