| CAS No. | 133891-23-3 |
| Molecular Formula | C7H9N3S |
| Molecular Weight | 167.23 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
The occurrence of [(6-Methylimidazo[2,1-b][1,3]thiazol-5-yl)methyl]amine is closely related to a nitrile group, sulfur-containing functionality, an aromatic ring system in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.
CATO supplies [(6-Methylimidazo[2,1-b][1,3]thiazol-5-yl)methyl]amine (CAS 133891-23-3), a certified reference material (molecular formula C7H9N3S, MW 167.23 g/mol) for analytical method development and quality control.
Owing to a nitrile group, sulfur-containing functionality, an aromatic ring system, [(6-Methylimidazo[2,1-b][1,3]thiazol-5-yl)methyl]amine is typically off-white to pale yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 167.23 g/mol — guide the selection of appropriate sample preparation and analytical techniques. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).
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 | C7H9N3S |
| Molecular Weight | 167.23 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.) | 1995 |
| Nitrogen Atoms | 3 |
| Sulfur Atoms | 1 |