| CAS No. | 136773-71-2 |
| Molecular Formula | C18H12N2S |
| Molecular Weight | 288.37 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Compared with other compounds in its class, the molecular weight of 288.37 g/mol gives 2-(Benzo[d]thiazol-2-yl)-5-phenylpenta-2,4-dienenitrile distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
2-(Benzo[d]thiazol-2-yl)-5-phenylpenta-2,4-dienenitrile (CAS 136773-71-2) is a high-purity analytical reference standard with the molecular formula C18H12N2S and a molecular weight of 288.37 g/mol.
The molecular framework of 2-(Benzo[d]thiazol-2-yl)-5-phenylpenta-2,4-dienenitrile (C18H12N2S) is characterized by a nitrogen-containing heterocyclic scaffold, a nitrile group, sulfur-containing functionality. 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 high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.
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 | C18H12N2S |
| Molecular Weight | 288.37 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) | 14.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1996 |
| Nitrogen Atoms | 2 |
| Sulfur Atoms | 1 |