| CAS No. | 98334-41-9 |
| Molecular Formula | C7H10N2O |
| Molecular Weight | 138.17 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Compared with other compounds in its class, the molecular weight of 138.17 g/mol gives 2-Propylpyrimidin-4-ol distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
CATO supplies 2-Propylpyrimidin-4-ol (CAS 98334-41-9), a certified reference material (molecular formula C7H10N2O, MW 138.17 g/mol) for analytical method development and quality control.
Owing to an amide group, a hydroxyl group, an ether linkage, an aromatic ring system, 2-Propylpyrimidin-4-ol is typically off-white to pale yellow liquid. Its solid-state physicochemical attributes — including a molecular weight of 138.17 g/mol — guide the selection of appropriate sample preparation and analytical techniques. 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), 2-Propylpyrimidin-4-ol 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 | C7H10N2O |
| Molecular Weight | 138.17 g/mol |
| 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.) | 1985 |
| Nitrogen Atoms | 2 |