4-(3-Methoxyphenyl)tetrahydro-2H-pyran-4-carbonitrile CAS 179420-73-6

Purity 97%+In StockPharmaceutical Standards
CAS No.179420-73-6
Molecular FormulaC13H15NO2
Molecular Weight217.26 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-(3-Methoxyphenyl)tetrahydro-2H-pyran-4-carbonitrile CAS 179420-73-6 chemical structure

Description

Based on its molecular formula C13H15NO2, 4-(3-Methoxyphenyl)tetrahydro-2H-pyran-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 217.26 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

4-(3-Methoxyphenyl)tetrahydro-2H-pyran-4-carbonitrile (CAS 179420-73-6), molecular formula C13H15NO2 and molecular weight 217.26 g/mol, is a CATO reference standard with documented purity and traceability.

This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.

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 FormulaC13H15NO2
Molecular Weight217.26 g/mol
AppearanceOff-white to pale 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)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2008
Nitrogen Atoms1

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