6-Methoxy-4-methyl-1,2,3,4-tetrahydropyrido[2,3-b]pyrazine CAS 1314922-89-8

Purity 97%+In StockPharmaceutical Standards
CAS No.1314922-89-8
Molecular FormulaC9H13N3O
Molecular Weight179.22 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

6-Methoxy-4-methyl-1,2,3,4-tetrahydropyrido[2,3-b]pyrazine CAS 1314922-89-8 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 179.22 g/mol gives 6-Methoxy-4-methyl-1,2,3,4-tetrahydropyrido[2,3-b]pyrazine distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

6-Methoxy-4-methyl-1,2,3,4-tetrahydropyrido[2,3-b]pyrazine (CAS 1314922-89-8) is a high-purity analytical reference standard with the molecular formula C9H13N3O and a molecular weight of 179.22 g/mol.

6-Methoxy-4-methyl-1,2,3,4-tetrahydropyrido[2,3-b]pyrazine (C9H13N3O) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage. Its physicochemical properties are representative of its class; 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).

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 FormulaC9H13N3O
Molecular Weight179.22 g/mol
AppearanceOff-white to pale yellow crystalline powder. (faint amine-like odor)
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1990
Nitrogen Atoms3

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