| CAS No. | 895461-93-5 |
| Molecular Formula | C17H16N2OS3 |
| Molecular Weight | 360.52 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
The occurrence of N-(4-(Thiophen-2-yl)thiazol-2-yl)-3-(p-tolylthio)propanamide 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.
N-(4-(Thiophen-2-yl)thiazol-2-yl)-3-(p-tolylthio)propanamide (CAS 895461-93-5), molecular formula C17H16N2OS3 and molecular weight 360.52 g/mol, is a CATO reference standard with documented purity and traceability.
The molecular framework of N-(4-(Thiophen-2-yl)thiazol-2-yl)-3-(p-tolylthio)propanamide (C17H16N2OS3) 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 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), N-(4-(Thiophen-2-yl)thiazol-2-yl)-3-(p-tolylthio)propanamide 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 | C17H16N2OS3 |
| Molecular Weight | 360.52 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) | 11.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1987 |
| Nitrogen Atoms | 2 |
| Sulfur Atoms | 3 |