2-(((1-Ethyl-1H-benzo[d]imidazol-2-yl)methyl)thio)benzo[d]thiazole CAS 347341-76-8
| CAS No. | 347341-76-8 |
| Molecular Formula | C17H15N3S2 |
| Molecular Weight | 325.45 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The occurrence of 2-(((1-Ethyl-1H-benzo[d]imidazol-2-yl)methyl)thio)benzo[d]thiazole 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.
2-(((1-Ethyl-1H-benzo[d]imidazol-2-yl)methyl)thio)benzo[d]thiazole (CAS 347341-76-8) is a high-purity analytical reference standard with the molecular formula C17H15N3S2 and a molecular weight of 325.45 g/mol.
Based on its molecular formula C17H15N3S2, 2-(((1-Ethyl-1H-benzo[d]imidazol-2-yl)methyl)thio)benzo[d]thiazole 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 325.45 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.
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.
As a certified reference material (CRM), 2-(((1-Ethyl-1H-benzo[d]imidazol-2-yl)methyl)thio)benzo[d]thiazole 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 | C17H15N3S2 |
| Molecular Weight | 325.45 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) | 12.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 2025 |
| Nitrogen Atoms | 3 |
| Sulfur Atoms | 2 |
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