| CAS No. | 1784-72-1 |
| Molecular Formula | C8H12N2O |
| Molecular Weight | 152.19 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Compared with other compounds in its class, the molecular weight of 152.19 g/mol gives 3,4,8,9-Tetrahydro-2H-pyrido[1,2-a]pyrimidin-6(7H)-one distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
3,4,8,9-Tetrahydro-2H-pyrido[1,2-a]pyrimidin-6(7H)-one (CAS 1784-72-1), molecular formula C8H12N2O and molecular weight 152.19 g/mol, is a CATO reference standard with documented purity and traceability.
3,4,8,9-Tetrahydro-2H-pyrido[1,2-a]pyrimidin-6(7H)-one (C8H12N2O) 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 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.
As a certified reference material (CRM), 3,4,8,9-Tetrahydro-2H-pyrido[1,2-a]pyrimidin-6(7H)-one meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.
| Molecular Formula | C8H12N2O |
| Molecular Weight | 152.19 g/mol |
| Appearance | Off-white to pale yellow crystalline powder. (faint amine-like odor) |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light |
| Solubility (reference) | Soluble in DMSO, DMF, methanol |
| Stability | Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 4.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1957 |
| Nitrogen Atoms | 2 |