N-(5-Methyl-1,3,4-thiadiazol-2-yl)-2-((1-(4-methylbenzyl)-1H-imidazol-2-yl)thio)acetamide CAS 869346-53-2
| CAS No. | 869346-53-2 |
| Molecular Formula | C16H17N5OS2 |
| Molecular Weight | 359.47 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The occurrence of N-(5-Methyl-1,3,4-thiadiazol-2-yl)-2-((1-(4-methylbenzyl)-1H-imidazol-2-yl)thio)acetamide is closely related to a nitrogen-containing heterocyclic scaffold, an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.
CATO supplies N-(5-Methyl-1,3,4-thiadiazol-2-yl)-2-((1-(4-methylbenzyl)-1H-imidazol-2-yl)thio)acetamide (CAS 869346-53-2), a certified reference material (molecular formula C16H17N5OS2, MW 359.47 g/mol) for analytical method development and quality control.
Based on its molecular formula C16H17N5OS2, N-(5-Methyl-1,3,4-thiadiazol-2-yl)-2-((1-(4-methylbenzyl)-1H-imidazol-2-yl)thio)acetamide contains a nitrogen-containing heterocyclic scaffold, an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 359.47 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.
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.
Physical & Chemical Properties
| Molecular Formula | C16H17N5OS2 |
| Molecular Weight | 359.47 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) | 11.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1987 |
| Nitrogen Atoms | 5 |
| Sulfur Atoms | 2 |
Recommended Standards
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