1-Benzyl-3,4-diphenyl-1H-1,2,4-triazole-5(4H)-thione CAS 62353-91-7
| CAS No. | 62353-91-7 |
| Molecular Formula | C21H17N3S |
| Molecular Weight | 343.44 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The occurrence of 1-Benzyl-3,4-diphenyl-1H-1,2,4-triazole-5(4H)-thione is closely related to a nitrogen-containing heterocyclic scaffold, a nitrile group, sulfur-containing functionality in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.
CATO supplies 1-Benzyl-3,4-diphenyl-1H-1,2,4-triazole-5(4H)-thione (CAS 62353-91-7), a certified reference material (molecular formula C21H17N3S, MW 343.44 g/mol) for analytical method development and quality control.
Based on its molecular formula C21H17N3S, 1-Benzyl-3,4-diphenyl-1H-1,2,4-triazole-5(4H)-thione contains a nitrogen-containing heterocyclic scaffold, a nitrile group, sulfur-containing functionality; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 343.44 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
As a certified reference material (CRM), 1-Benzyl-3,4-diphenyl-1H-1,2,4-triazole-5(4H)-thione meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.
Physical & Chemical Properties
| Molecular Formula | C21H17N3S |
| Molecular Weight | 343.44 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) | 15.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1974 |
| Nitrogen Atoms | 3 |
| Sulfur Atoms | 1 |
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Recommended Standards
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- N-(3-Aminopropyl)-2-(2,4-dichlorophenoxy)acetamide (CAS 61999-70-0)
- Ethyl 4-(4-chlorophenyl)-2-(3-(4-chlorophenyl)ureido)-1H-pyrrole-3-carboxylate (CAS 303150-01-8)
- tert-Butyl ((1R,2R,3S,5S)-2-fluoro-8-azabicyclo[3.2.1]octan-3-yl)carbamate (CAS 2375919-35-8)
- Etodolac Impurity 1 (CAS CATO-C4X-16401)
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- 2-(2-(5-Nitrofuran-2-yl)vinyl)quinoline-8-carboxylic acid (CAS 13022-19-0)
- N-(6,7-Dihydro-5H-[1,2,4]triazolo[3,4-b][1,3]thiazin-3-yl)-2-(thiophen-2-yl)acetamide (CAS 1030105-23-7)
- ethyl 3-cyano-7-cyclopropylpyraZolo[1,5-a]pyrimidine-6-carboxylate (CAS 1245808-24-5)
- [S(R)]-N-[(S)-[2-(Diphenylphosphino)phenyl](4-methoxyphenyl)methyl]-N,2-dimethyl-2-propanesulfinamide (CAS 2565792-78-9)
- Hexapeptide-9 (CAS 885024-94-2)
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