| CAS No. | 168698-04-2 |
| Molecular Formula | C12H12N4S |
| Molecular Weight | 244.32 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
2-((1H-Benzo[d][1,2,3]triazol-1-yl)methyl)-4,5-dimethylthiazole (CAS 168698-04-2) is a high-purity analytical reference standard with the molecular formula C12H12N4S and a molecular weight of 244.32 g/mol.
Owing to a nitrogen-containing heterocyclic scaffold, a nitrile group, sulfur-containing functionality, 2-((1H-Benzo[d][1,2,3]triazol-1-yl)methyl)-4,5-dimethylthiazole is typically pale yellow to yellow low-melting solid. Its solid-state physicochemical attributes — including a molecular weight of 244.32 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).
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.
CATO manufactures 2-((1H-Benzo[d][1,2,3]triazol-1-yl)methyl)-4,5-dimethylthiazole under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.
| Molecular Formula | C12H12N4S |
| Molecular Weight | 244.32 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) | 9.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 2005 |
| Nitrogen Atoms | 4 |
| Sulfur Atoms | 1 |