| CAS No. | 90993-90-1 |
| Molecular Formula | C5H4N4OS |
| Molecular Weight | 168.18 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
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.
7-Methoxy-[1,2,3]thiadiazolo[5,4-d]pyrimidine (CAS 90993-90-1), molecular formula C5H4N4OS and molecular weight 168.18 g/mol, is a CATO reference standard with documented purity and traceability.
Based on its molecular formula C5H4N4OS, 7-Methoxy-[1,2,3]thiadiazolo[5,4-d]pyrimidine contains an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 168.18 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.
The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.
| Molecular Formula | C5H4N4OS |
| Molecular Weight | 168.18 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 |
| CAS Registry Year (est.) | 1982 |
| Nitrogen Atoms | 4 |
| Sulfur Atoms | 1 |