| CAS No. | 950265-98-2 |
| Molecular Formula | C30H23N3O2S |
| Molecular Weight | 489.59 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
The occurrence of 5-(3-(1H-Pyrrol-1-yl)-4-(m-tolyl)thiophen-2-yl)-3-(4-(benzyloxy)phenyl)-1,2,4-oxadiazole is closely related to a steroid core, an amide group, a sulfone group, a hydroxyl group, an ether linkage in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.
5-(3-(1H-Pyrrol-1-yl)-4-(m-tolyl)thiophen-2-yl)-3-(4-(benzyloxy)phenyl)-1,2,4-oxadiazole (CAS 950265-98-2), molecular formula C30H23N3O2S and molecular weight 489.59 g/mol, is a CATO reference standard with documented purity and traceability.
Based on its molecular formula C30H23N3O2S, 5-(3-(1H-Pyrrol-1-yl)-4-(m-tolyl)thiophen-2-yl)-3-(4-(benzyloxy)phenyl)-1,2,4-oxadiazole contains a steroid 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 489.59 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).
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 | C30H23N3O2S |
| Molecular Weight | 489.59 g/mol |
| Purity | 97%+ |
| Storage | Store in a cool place (≤25°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) | 21.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1987 |
| Nitrogen Atoms | 3 |
| Sulfur Atoms | 1 |