| CAS No. | 321574-47-4 |
| Molecular Formula | C16H18N2O4S |
| Molecular Weight | 334.39 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Compared with other compounds in its class, the molecular weight of 334.39 g/mol gives Methyl 5,8-dioxo-7-phenethylhexahydro-3H-thiazolo[3,4-a]pyrazine-3-carboxylate distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
CATO supplies Methyl 5,8-dioxo-7-phenethylhexahydro-3H-thiazolo[3,4-a]pyrazine-3-carboxylate (CAS 321574-47-4), a certified reference material (molecular formula C16H18N2O4S, MW 334.39 g/mol) for analytical method development and quality control.
Methyl 5,8-dioxo-7-phenethylhexahydro-3H-thiazolo[3,4-a]pyrazine-3-carboxylate (C16H18N2O4S) contains a flavonoid core, an amide group, a sulfone 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).
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.
| Molecular Formula | C16H18N2O4S |
| Molecular Weight | 334.39 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep sealed and dry |
| Solubility (reference) | Soluble in DMSO, DMF, methanol |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening |
| Degree of Unsaturation (DBE) | 9.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 2025 |
| Nitrogen Atoms | 2 |
| Sulfur Atoms | 1 |