4-methoxytetrahydro-2H-pyran-4-carbonitrile CAS 155650-56-9

Purity 97%+In StockPharmaceutical Standards
CAS No.155650-56-9
Molecular FormulaC7H11NO2
Molecular Weight141.17 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-methoxytetrahydro-2H-pyran-4-carbonitrile CAS 155650-56-9 chemical structure

Description

The occurrence of 4-methoxytetrahydro-2H-pyran-4-carbonitrile is closely related to an amino-acid-derived structure, an amide group, a hydroxyl group, an ether linkage in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

4-methoxytetrahydro-2H-pyran-4-carbonitrile (CAS 155650-56-9) is a high-purity analytical reference standard with the molecular formula C7H11NO2 and a molecular weight of 141.17 g/mol.

4-methoxytetrahydro-2H-pyran-4-carbonitrile (C7H11NO2) contains an amino-acid-derived structure, an amide group, a hydroxyl group, an ether linkage. The carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. 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).

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 FormulaC7H11NO2
Molecular Weight141.17 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in methanol, acetonitrile, DMSO, water (slightly soluble)
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)3.0
UV AbsorptionUV-absorbing
CAS Registry Year (est.)2001
Nitrogen Atoms1

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