1,4-Dimethyldibenzo[b,d]furan CAS 17058-06-9

Purity 97%+In StockPharmaceutical Standards
CAS No.17058-06-9
Molecular FormulaC28H30N2O5
Molecular Weight474.55 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1,4-Dimethyldibenzo[b,d]furan CAS 17058-06-9 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 1,4-Dimethyldibenzo[b,d]furan.

CATO supplies 1,4-Dimethyldibenzo[b,d]furan (CAS 17058-06-9), a certified reference material (molecular formula C28H30N2O5, MW 474.55 g/mol) for analytical method development and quality control.

Based on its molecular formula C28H30N2O5, 1,4-Dimethyldibenzo[b,d]furan contains a steroid core, an amide group, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 474.55 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.

As a certified reference material (CRM), 1,4-Dimethyldibenzo[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 FormulaC28H30N2O5
Molecular Weight474.55 g/mol
AppearancePale yellow to yellow crystalline powder
Purity97%+
StorageStore in a cool place (≤25°C), protect from light, keep sealed and dry
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening
Degree of Unsaturation (DBE)15.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1961
Nitrogen Atoms2

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