6-Benzylidenethiazolo[2,3-c][1,2,4]triazol-5(6H)-one CAS 95356-74-4
| CAS No. | 95356-74-4 |
| Molecular Formula | C11H7N3OS |
| Molecular Weight | 229.26 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Compared with other compounds in its class, the molecular weight of 229.26 g/mol gives 6-Benzylidenethiazolo[2,3-c][1,2,4]triazol-5(6H)-one distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
6-Benzylidenethiazolo[2,3-c][1,2,4]triazol-5(6H)-one (CAS 95356-74-4) is a high-purity analytical reference standard with the molecular formula C11H7N3OS and a molecular weight of 229.26 g/mol.
Based on its molecular formula C11H7N3OS, 6-Benzylidenethiazolo[2,3-c][1,2,4]triazol-5(6H)-one 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 229.26 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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 | C11H7N3OS |
| Molecular Weight | 229.26 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) | 10.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1984 |
| Nitrogen Atoms | 3 |
| Sulfur Atoms | 1 |
Recommended Standards
- 6-(Pyridin-4-yl)imidazo[2,1-b]thiazole-5-carbaldehyde (CAS 562792-68-1)
- Cefazedone Impurity 23 (CAS 64485-88-7)
- 5-(1-Benzofuran-2-yl)-1,2,4-triazine-3-thiol (CAS 859763-77-2)
- Ethyl ((4H-1,2,4-triazol-4-yl)carbamothioyl)glycinate (CAS 439108-24-4)
- 3-(Benzyloxy)-4-iodo-5-nitrobenzaldehyde (CAS 1016976-13-8)
- 2-(3-Ethylazetidin-1-yl)ethan-1-ol (CAS 1567108-29-5)
- (2-(Difluoromethyl)cyclobutyl)methanamine hydrochloride (CAS 2503209-21-8)
- 1-(Pyrimidin-4-yl)propan-1-one (CAS 54643-10-6)
- 2-(3,4-Dimethoxyphenyl)-N-(4-methylbenzyl)ethanamine (CAS 418789-66-9)
- 1-(6-methoxybenzo[d]thiazol-2-yl)-3-phenylthiourea (CAS 32294-42-1)
- (2,3-Dimethoxypyridin-4-yl)boronic acid (CAS 1031438-93-3)
- 2,2,2,2-Tetramethoxyethyl Disulfide (CAS 15890-65-0)
- 2-(3-(4,5-Dichloro-6-oxopyridazin-1(6h)-yl)adamantan-1-yl)acetic acid (CAS 832740-18-8)
- Semaglutide Impurity 13 (CAS CATO-C4X-222613)
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