38249-50-2 4-Hydroxy-6-methoxymethyl-2-methylpyrimidine 6-(methoxymethyl)-2-methylpyrimidin-4-ol CAS 38249-50-2

Purity 97%+In StockPharmaceutical Standards
CAS No.38249-50-2
Molecular FormulaC7H10N2O2
Molecular Weight154.17 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

38249-50-2
4-Hydroxy-6-methoxymethyl-2-methylpyrimidine
6-(methoxymethyl)-2-methylpyrimidin-4-ol CAS 38249-50-2 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 154.17 g/mol gives 38249-50-2 4-Hydroxy-6-methoxymethyl-2-methylpyrimidine 6-(methoxymethyl)-2-methylpyrimidin-4-ol distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

38249-50-2 4-Hydroxy-6-methoxymethyl-2-methylpyrimidine 6-(methoxymethyl)-2-methylpyrimidin-4-ol (CAS 38249-50-2), molecular formula C7H10N2O2 and molecular weight 154.17 g/mol, is a CATO reference standard with documented purity and traceability.

38249-50-2 4-Hydroxy-6-methoxymethyl-2-methylpyrimidine 6-(methoxymethyl)-2-methylpyrimidin-4-ol (C7H10N2O2) contains an amino-acid-derived structure, an amide group, a hydroxyl group, an ether linkage. It is notably hygroscopic, the carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

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 FormulaC7H10N2O2
Molecular Weight154.17 g/mol
AppearanceOff-white to pale yellow crystalline powder. (faint amine-like odor)
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)4.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1967
Nitrogen Atoms2

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