1-Methoxydibenzo[b,d]furan-4-carbonitrile CAS 1956331-47-7

Purity 97%+In StockPharmaceutical Standards
CAS No.1956331-47-7
Molecular FormulaC14H9NO2
Molecular Weight223.23 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-Methoxydibenzo[b,d]furan-4-carbonitrile CAS 1956331-47-7 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 223.23 g/mol gives 1-Methoxydibenzo[b,d]furan-4-carbonitrile distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

1-Methoxydibenzo[b,d]furan-4-carbonitrile (CAS 1956331-47-7) is a high-purity analytical reference standard with the molecular formula C14H9NO2 and a molecular weight of 223.23 g/mol.

Based on its molecular formula C14H9NO2, 1-Methoxydibenzo[b,d]furan-4-carbonitrile contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 223.23 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.

As a certified reference material (CRM), 1-Methoxydibenzo[b,d]furan-4-carbonitrile 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 FormulaC14H9NO2
Molecular Weight223.23 g/mol
AppearancePale yellow to yellow crystalline powder
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)11.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1996
Nitrogen Atoms1

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