| CAS No. | 64434-97-5 |
| Molecular Formula | C16H10N2S |
| Molecular Weight | 262.33 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Compared with other compounds in its class, the molecular weight of 262.33 g/mol gives 2-(Quinolin-4-yl)benzo[d]thiazole distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
CATO supplies 2-(Quinolin-4-yl)benzo[d]thiazole (CAS 64434-97-5), a certified reference material (molecular formula C16H10N2S, MW 262.33 g/mol) for analytical method development and quality control.
Based on its molecular formula C16H10N2S, 2-(Quinolin-4-yl)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 262.33 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).
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-(Quinolin-4-yl)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.
| Molecular Formula | C16H10N2S |
| Molecular Weight | 262.33 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) | 13.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1975 |
| Nitrogen Atoms | 2 |
| Sulfur Atoms | 1 |