| CAS No. | 944903-33-7 |
| Molecular Formula | C7H6N2O |
| Molecular Weight | 134.14 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
2-(prop-2-yn-1-yloxy)pyrimidine (CAS 944903-33-7) is a high-purity analytical reference standard with the molecular formula C7H6N2O and a molecular weight of 134.14 g/mol.
Structurally, 2-(prop-2-yn-1-yloxy)pyrimidine (C7H6N2O) contains an amide group, a hydroxyl group, an ether linkage, an aromatic ring system. The molecule exhibits a degree of unsaturation (DBE) of 6.0, corresponding to approximately 6 ring(s) or double-bond equivalent(s). With a molecular weight of 134.14 g/mol, it falls into the low-molecular-weight range. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).
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), 2-(prop-2-yn-1-yloxy)pyrimidine 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 | C7H6N2O |
| Molecular Weight | 134.14 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) | 6.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1987 |
| Nitrogen Atoms | 2 |