| CAS No. | 478245-66-8 |
| Molecular Formula | C13H17N3OS2 |
| Molecular Weight | 295.42 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Compared with other compounds in its class, the molecular weight of 295.42 g/mol gives 2-(Cyclohexylthio)-1-(6-methylthiazolo[3,2-b][1,2,4]triazol-5-yl)ethan-1-one distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
2-(Cyclohexylthio)-1-(6-methylthiazolo[3,2-b][1,2,4]triazol-5-yl)ethan-1-one (CAS 478245-66-8) is a high-purity analytical reference standard with the molecular formula C13H17N3OS2 and a molecular weight of 295.42 g/mol.
Structurally, 2-(Cyclohexylthio)-1-(6-methylthiazolo[3,2-b][1,2,4]triazol-5-yl)ethan-1-one (C13H17N3OS2) contains a nitrogen-containing heterocyclic scaffold, an amide group, sulfur-containing functionality, 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 295.42 g/mol, it falls into the medium-molecular-weight range. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.
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.
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 | C13H17N3OS2 |
| Molecular Weight | 295.42 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) | 7.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 2025 |
| Nitrogen Atoms | 3 |
| Sulfur Atoms | 2 |