| CAS No. | 17944-77-3 |
| Molecular Formula | C9H12N2OS |
| Molecular Weight | 196.27 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
1-(2-(allylamino)-4-methylthiazol-5-yl)ethan-1-one (CAS 17944-77-3) is a high-purity analytical reference standard with the molecular formula C9H12N2OS and a molecular weight of 196.27 g/mol.
The molecular framework of 1-(2-(allylamino)-4-methylthiazol-5-yl)ethan-1-one (C9H12N2OS) is characterized by a nitrogen-containing heterocyclic scaffold, an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage. In reversed-phase chromatography, its retention is governed primarily by the protonation state of its nitrogen-containing groups, which provides a practical basis for HPLC-UV/DAD or LC-MS method development. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).
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 | C9H12N2OS |
| Molecular Weight | 196.27 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) | 5.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1962 |
| Nitrogen Atoms | 2 |
| Sulfur Atoms | 1 |