| CAS No. | 41266-68-6 |
| Molecular Formula | C5H5N5OS |
| Molecular Weight | 183.19 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Structurally, 5-Amino-3-thioxo-2,3-dihydro-[1,2,4]triazolo[4,3-a]pyrimidin-7(1H)-one (C5H5N5OS) contains an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage. 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 183.19 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).
CATO supplies 5-Amino-3-thioxo-2,3-dihydro-[1,2,4]triazolo[4,3-a]pyrimidin-7(1H)-one (CAS 41266-68-6), a certified reference material (molecular formula C5H5N5OS, MW 183.19 g/mol) for analytical method development and quality control.
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), 5-Amino-3-thioxo-2,3-dihydro-[1,2,4]triazolo[4,3-a]pyrimidin-7(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 | C5H5N5OS |
| Molecular Weight | 183.19 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.) | 1968 |
| Nitrogen Atoms | 5 |
| Sulfur Atoms | 1 |