(3S,9AS)-3-benzyloctahydro-1H-pyrido[1,2-a]pyrazin-1-one CAS 56092-63-8

Purity 97%+In StockPharmaceutical Standards
CAS No.56092-63-8
Molecular FormulaC15H20N2O
Molecular Weight244.33 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(3S,9AS)-3-benzyloctahydro-1H-pyrido[1,2-a]pyrazin-1-one CAS 56092-63-8 chemical structure

Description

(3S,9AS)-3-benzyloctahydro-1H-pyrido[1,2-a]pyrazin-1-one (C15H20N2O) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage. Its high carbon-to-hydrogen ratio confers good lipid solubility; 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).

(3S,9AS)-3-benzyloctahydro-1H-pyrido[1,2-a]pyrazin-1-one (CAS 56092-63-8), molecular formula C15H20N2O and molecular weight 244.33 g/mol, is a CATO reference standard with documented purity and traceability.

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 FormulaC15H20N2O
Molecular Weight244.33 g/mol
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)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1973
Nitrogen Atoms2

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