3-Benzylbenzo[d]thiazole-2(3H)-thione CAS 33682-61-0
| CAS No. | 33682-61-0 |
| Molecular Formula | C14H11NS2 |
| Molecular Weight | 257.37 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including 3-Benzylbenzo[d]thiazole-2(3H)-thione.
3-Benzylbenzo[d]thiazole-2(3H)-thione (CAS 33682-61-0) is a high-purity analytical reference standard with the molecular formula C14H11NS2 and a molecular weight of 257.37 g/mol.
The molecular framework of 3-Benzylbenzo[d]thiazole-2(3H)-thione (C14H11NS2) is characterized by a nitrogen-containing heterocyclic scaffold, a nitrile group, sulfur-containing functionality. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. 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.
As a certified reference material (CRM), 3-Benzylbenzo[d]thiazole-2(3H)-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 | C14H11NS2 |
| Molecular Weight | 257.37 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light |
| Solubility (reference) | Soluble in chloroform, dichloromethane, ethyl acetate |
| 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.) | 1966 |
| Nitrogen Atoms | 1 |
| Sulfur Atoms | 2 |
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