n-(Benzyloxy)-4-cyanobenzamide CAS 22426-92-2

Purity 97%+In StockPharmaceutical Standards
CAS No.22426-92-2
Molecular FormulaC15H12N2O2
Molecular Weight252.27 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

n-(Benzyloxy)-4-cyanobenzamide CAS 22426-92-2 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 252.27 g/mol gives n-(Benzyloxy)-4-cyanobenzamide distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

n-(Benzyloxy)-4-cyanobenzamide (CAS 22426-92-2) is a high-purity analytical reference standard with the molecular formula C15H12N2O2 and a molecular weight of 252.27 g/mol.

Owing to a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, n-(Benzyloxy)-4-cyanobenzamide is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 252.27 g/mol — guide the selection of appropriate sample preparation and analytical techniques. 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 FormulaC15H12N2O2
Molecular Weight252.27 g/mol
AppearancePale yellow to yellow crystalline powder
Purity97%+
StorageStore at 2-8°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)11.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1963
Nitrogen Atoms2

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