| CAS No. | 55496-62-3 |
| Molecular Formula | C7H12N2S |
| Molecular Weight | 156.25 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
The occurrence of n-Methyl-2-(4-methylthiazol-5-yl)ethan-1-amine is closely related to a nitrile group, sulfur-containing functionality in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.
n-Methyl-2-(4-methylthiazol-5-yl)ethan-1-amine (CAS 55496-62-3) is a high-purity analytical reference standard with the molecular formula C7H12N2S and a molecular weight of 156.25 g/mol.
Owing to a nitrile group, sulfur-containing functionality, n-Methyl-2-(4-methylthiazol-5-yl)ethan-1-amine is typically white to pale yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 156.25 g/mol — guide the selection of appropriate sample preparation and analytical techniques. 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).
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
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 | C7H12N2S |
| Molecular Weight | 156.25 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.) | 1972 |
| Nitrogen Atoms | 2 |
| Sulfur Atoms | 1 |