| CAS No. | 2254801-56-2 |
| Molecular Formula | C15H16N2O4S |
| Molecular Weight | 320.36 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Compared with other compounds in its class, the molecular weight of 320.36 g/mol gives 4-(2-((tert-Butoxycarbonyl)amino)thiazol-4-yl)benzoic acid distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
4-(2-((tert-Butoxycarbonyl)amino)thiazol-4-yl)benzoic acid (CAS 2254801-56-2) is a high-purity analytical reference standard with the molecular formula C15H16N2O4S and a molecular weight of 320.36 g/mol.
Based on its molecular formula C15H16N2O4S, 4-(2-((tert-Butoxycarbonyl)amino)thiazol-4-yl)benzoic acid contains a flavonoid core, an amide group, a sulfone group, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 320.36 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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).
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.
The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.
| Molecular Formula | C15H16N2O4S |
| Molecular Weight | 320.36 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep sealed and dry |
| Solubility (reference) | Soluble in DMSO, DMF, methanol |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening |
| Degree of Unsaturation (DBE) | 9.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1998 |
| Nitrogen Atoms | 2 |
| Sulfur Atoms | 1 |