| CAS No. | 1248069-31-9 |
| Molecular Formula | C8H14N2OS |
| Molecular Weight | 186.27 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Compared with other compounds in its class, the molecular weight of 186.27 g/mol gives (2-methoxyethyl)[(4-methyl-1,3-thiazol-5-yl)methyl]amine distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
(2-methoxyethyl)[(4-methyl-1,3-thiazol-5-yl)methyl]amine (CAS 1248069-31-9), molecular formula C8H14N2OS and molecular weight 186.27 g/mol, is a CATO reference standard with documented purity and traceability.
The molecular framework of (2-methoxyethyl)[(4-methyl-1,3-thiazol-5-yl)methyl]amine (C8H14N2OS) is characterized by 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 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 | C8H14N2OS |
| Molecular Weight | 186.27 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) | 3.0 |
| UV Absorption | UV-absorbing |
| CAS Registry Year (est.) | 1990 |
| Nitrogen Atoms | 2 |
| Sulfur Atoms | 1 |