2-(10-(Naphthalen-2-yl)anthracen-9-yl)dibenzo[b,d]furan CAS 1226809-67-1

Purity 97%+In StockPharmaceutical Standards
CAS No.1226809-67-1
Molecular FormulaC36H22O
Molecular Weight470.56 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(10-(Naphthalen-2-yl)anthracen-9-yl)dibenzo[b,d]furan CAS 1226809-67-1 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-2-yl)anthracen-9-yl)dibenzo[b,d]furan.

2-(10-(Naphthalen-2-yl)anthracen-9-yl)dibenzo[b,d]furan (CAS 1226809-67-1), molecular formula C36H22O and molecular weight 470.56 g/mol, is a CATO reference standard with documented purity and traceability.

Owing to a hydroxyl group, an ether linkage, a polycyclic aromatic system, 2-(10-(Naphthalen-2-yl)anthracen-9-yl)dibenzo[b,d]furan is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 470.56 g/mol — guide the selection of appropriate sample preparation and analytical techniques. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

As a certified reference material (CRM), 2-(10-(Naphthalen-2-yl)anthracen-9-yl)dibenzo[b,d]furan 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 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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