| CAS No. | 672925-37-0 |
| Molecular Formula | C10H12N4O |
| Molecular Weight | 204.23 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including 1-{3-methyl-[1,2]oxazolo[5,4-d]pyrimidin-4-yl}pyrrolidine.
1-{3-methyl-[1,2]oxazolo[5,4-d]pyrimidin-4-yl}pyrrolidine (CAS 672925-37-0), molecular formula C10H12N4O and molecular weight 204.23 g/mol, is a CATO reference standard with documented purity and traceability.
Structurally, 1-{3-methyl-[1,2]oxazolo[5,4-d]pyrimidin-4-yl}pyrrolidine (C10H12N4O) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 7.0, corresponding to approximately 7 ring(s) or double-bond equivalent(s). With a molecular weight of 204.23 g/mol, it falls into the medium-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).
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-{3-methyl-[1,2]oxazolo[5,4-d]pyrimidin-4-yl}pyrrolidine 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 | C10H12N4O |
| Molecular Weight | 204.23 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) | 7.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1985 |
| Nitrogen Atoms | 4 |