| CAS No. | 941083-97-2 |
| Molecular Formula | C11H20N2OS |
| Molecular Weight | 228.35 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
The occurrence of 1-{2,4,5-trimethylthieno[2,3-d]pyrimidin-6-yl}ethan-1-one is closely related to an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.
CATO supplies 1-{2,4,5-trimethylthieno[2,3-d]pyrimidin-6-yl}ethan-1-one (CAS 941083-97-2), a certified reference material (molecular formula C11H20N2OS, MW 228.35 g/mol) for analytical method development and quality control.
Structurally, 1-{2,4,5-trimethylthieno[2,3-d]pyrimidin-6-yl}ethan-1-one (C11H20N2OS) contains an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 3.0, corresponding to approximately 3 ring(s) or double-bond equivalent(s). With a molecular weight of 228.35 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.
As a certified reference material (CRM), 1-{2,4,5-trimethylthieno[2,3-d]pyrimidin-6-yl}ethan-1-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 | C11H20N2OS |
| Molecular Weight | 228.35 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) | 3.0 |
| UV Absorption | UV-absorbing |
| CAS Registry Year (est.) | 1987 |
| Nitrogen Atoms | 2 |
| Sulfur Atoms | 1 |