5-(2-Hydroxybenzyl)-2,6-dimethylpyrimidin-4(3H)-one CAS 14017-99-3

Purity 97%+In StockPharmaceutical Standards
CAS No.14017-99-3
Molecular FormulaC17H16FN
Molecular Weight253.31 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

5-(2-Hydroxybenzyl)-2,6-dimethylpyrimidin-4(3H)-one CAS 14017-99-3 chemical structure

Description

The occurrence of 5-(2-Hydroxybenzyl)-2,6-dimethylpyrimidin-4(3H)-one is closely related to a nitrogen-containing heterocyclic scaffold, a nitrile group, fluorine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

5-(2-Hydroxybenzyl)-2,6-dimethylpyrimidin-4(3H)-one (CAS 14017-99-3), molecular formula C17H16FN and molecular weight 253.31 g/mol, is a CATO reference standard with documented purity and traceability.

Owing to a nitrogen-containing heterocyclic scaffold, a nitrile group, fluorine substitution, 5-(2-Hydroxybenzyl)-2,6-dimethylpyrimidin-4(3H)-one is typically pale yellow to yellow low-melting solid. Its solid-state physicochemical attributes — including a molecular weight of 253.31 g/mol — guide the selection of appropriate sample preparation and analytical techniques. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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 FormulaC17H16FN
Molecular Weight253.31 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)10.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1961
Halogen ContentF-containing
Nitrogen Atoms1

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