6-Methoxy-3,5-dimethylpyrazin-2-ol CAS 91678-69-2

Purity 97%+In StockPharmaceutical Standards
CAS No.91678-69-2
Molecular FormulaC7H10N2O2
Molecular Weight154.17 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

6-Methoxy-3,5-dimethylpyrazin-2-ol CAS 91678-69-2 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 154.17 g/mol gives 6-Methoxy-3,5-dimethylpyrazin-2-ol distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies 6-Methoxy-3,5-dimethylpyrazin-2-ol (CAS 91678-69-2), a certified reference material (molecular formula C7H10N2O2, MW 154.17 g/mol) for analytical method development and quality control.

6-Methoxy-3,5-dimethylpyrazin-2-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. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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 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.)1983
Nitrogen Atoms2

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