N-(4-(Thiophen-2-yl)-2-(2-(thiophen-2-ylmethylene)hydrazineyl)thiazol-5-yl)acetamide CAS 608494-69-5
| CAS No. | 608494-69-5 |
| Molecular Formula | C14H12N4OS3 |
| Molecular Weight | 348.47 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The occurrence of N-(4-(Thiophen-2-yl)-2-(2-(thiophen-2-ylmethylene)hydrazineyl)thiazol-5-yl)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.
N-(4-(Thiophen-2-yl)-2-(2-(thiophen-2-ylmethylene)hydrazineyl)thiazol-5-yl)acetamide (CAS 608494-69-5) is a high-purity analytical reference standard with the molecular formula C14H12N4OS3 and a molecular weight of 348.47 g/mol.
Structurally, N-(4-(Thiophen-2-yl)-2-(2-(thiophen-2-ylmethylene)hydrazineyl)thiazol-5-yl)acetamide (C14H12N4OS3) contains a nitrogen-containing heterocyclic scaffold, an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 11.0, corresponding to approximately 11 ring(s) or double-bond equivalent(s). With a molecular weight of 348.47 g/mol, it falls into the moderately-high-molecular-weight range. 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.
Physical & Chemical Properties
| Molecular Formula | C14H12N4OS3 |
| Molecular Weight | 348.47 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.) | 1985 |
| Nitrogen Atoms | 4 |
| Sulfur Atoms | 3 |
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Recommended Standards
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- 5-Chloro-6-propoxybenzofuran-2-carboxylic acid (CAS 1352512-36-7)
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- N1-(2-(Dimethylamino)-2-(thiophen-3-yl)ethyl)-N2-(thiophen-2-ylmethyl)oxalamide (CAS 946328-38-7)
- 4-Mesityl-3-phenyl-1-(2,4,6-trichlorophenyl)-4H-1,2,4-triazol-1-iumchloride (CAS 2685735-17-3)
- 2-Amino-N-methyl-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide (CAS 666715-71-5)
- 3-(2-Amino-4-fluorophenyl)-4,5-dihydro-1h-1,2,4-triazol-5-one (CAS 1249582-57-7)
- tert-Butyl3-((tosyloxy)methyl)piperidine-1-carboxylate (CAS 191092-05-4)
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