| CAS No. | 10205-71-7 |
| Molecular Formula | C16H16N2OS |
| Molecular Weight | 284.38 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including 4-(6-Methoxybenzo[d]thiazol-2-yl)-N,N-dimethylaniline.
CATO supplies 4-(6-Methoxybenzo[d]thiazol-2-yl)-N,N-dimethylaniline (CAS 10205-71-7), a certified reference material (molecular formula C16H16N2OS, MW 284.38 g/mol) for analytical method development and quality control.
Based on its molecular formula C16H16N2OS, 4-(6-Methoxybenzo[d]thiazol-2-yl)-N,N-dimethylaniline 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 284.38 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.
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), 4-(6-Methoxybenzo[d]thiazol-2-yl)-N,N-dimethylaniline 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 | C16H16N2OS |
| Molecular Weight | 284.38 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.) | 1959 |
| Nitrogen Atoms | 2 |
| Sulfur Atoms | 1 |