| CAS No. | 920478-91-7 |
| Molecular Formula | C6H10N2S |
| Molecular Weight | 142.22 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Compared with other compounds in its class, the molecular weight of 142.22 g/mol gives N-Methyl-1-(thiazol-4-yl)ethanamine distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
N-Methyl-1-(thiazol-4-yl)ethanamine (CAS 920478-91-7), molecular formula C6H10N2S and molecular weight 142.22 g/mol, is a CATO reference standard with documented purity and traceability.
N-Methyl-1-(thiazol-4-yl)ethanamine (C6H10N2S) contains a nitrile group, sulfur-containing functionality. Its physicochemical properties are representative of its class; these physicochemical properties determine the optimal preparation and storage of its standard solutions. 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).
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 | C6H10N2S |
| Molecular Weight | 142.22 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 |