(R)-octahydro-2H-pyrido[1,2-a]pyrazine oxalate CAS 2055840-06-5

Purity 97%+In StockPharmaceutical Standards
CAS No.2055840-06-5
Molecular FormulaC8H16N2
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(R)-octahydro-2H-pyrido[1,2-a]pyrazine oxalate CAS 2055840-06-5 chemical structure

Description

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

CATO supplies (R)-octahydro-2H-pyrido[1,2-a]pyrazine oxalate (CAS 2055840-06-5), a certified reference material (molecular formula C8H16N2C2H2O4, MW 230.26 g/mol) for analytical method development and quality control.

Based on its molecular formula C8H16N2C2H2O4, (R)-octahydro-2H-pyrido[1,2-a]pyrazine oxalate contains an amino-acid-derived structure, an amide group, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 230.26 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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).

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 FormulaC8H16N2 C2H2O4
Molecular Weight230.26 g/mol
AppearanceWhite 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 methanol, ethanol, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening
Degree of Unsaturation (DBE)3.0
UV AbsorptionUV-absorbing
CAS Registry Year (est.)1997
Nitrogen Atoms2

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