| CAS No. | 739324-86-8 |
| Molecular Formula | C7H9N3O |
| Molecular Weight | 151.17 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Compared with other compounds in its class, the molecular weight of 151.17 g/mol gives 1-Methyl-2,3-dihydroimidazo[1,2-c]pyrimidin-5(1H)-one distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
CATO supplies 1-Methyl-2,3-dihydroimidazo[1,2-c]pyrimidin-5(1H)-one (CAS 739324-86-8), a certified reference material (molecular formula C7H9N3O, MW 151.17 g/mol) for analytical method development and quality control.
The molecular framework of 1-Methyl-2,3-dihydroimidazo[1,2-c]pyrimidin-5(1H)-one (C7H9N3O) is characterized by an amide group, a hydroxyl group, an ether linkage, an aromatic ring system. In reversed-phase chromatography, its retention is governed primarily by the protonation state of its nitrogen-containing groups, which provides a practical basis for HPLC-UV/DAD or LC-MS method development. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.
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.
As a certified reference material (CRM), 1-Methyl-2,3-dihydroimidazo[1,2-c]pyrimidin-5(1H)-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 | C7H9N3O |
| Molecular Weight | 151.17 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) | 5.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1986 |
| Nitrogen Atoms | 3 |