| CAS No. | 955967-07-4 |
| Molecular Formula | C17H14N4OS2 |
| Molecular Weight | 354.45 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
The occurrence of 1-(4-(4-Methoxyphenyl)thiazol-2-yl)-4-(thiophen-3-yl)-1H-pyrazol-5-amine is closely related to a steroid core, an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.
CATO supplies 1-(4-(4-Methoxyphenyl)thiazol-2-yl)-4-(thiophen-3-yl)-1H-pyrazol-5-amine (CAS 955967-07-4), a certified reference material (molecular formula C17H14N4OS2, MW 354.45 g/mol) for analytical method development and quality control.
The molecular framework of 1-(4-(4-Methoxyphenyl)thiazol-2-yl)-4-(thiophen-3-yl)-1H-pyrazol-5-amine (C17H14N4OS2) is characterized by a steroid core, an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage. In reversed-phase chromatography, its retention is governed primarily by the protonation state of its nitrogen-containing groups, 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.
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 | C17H14N4OS2 |
| Molecular Weight | 354.45 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) | 13.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1987 |
| Nitrogen Atoms | 4 |
| Sulfur Atoms | 2 |